NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
566744 | 2mby | 19416 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
254 GLU O 258 TYR H 2.10 254 GLU O 258 TYR N 3.10 255 ALA O 259 ARG H 2.10 255 ALA O 259 ARG N 3.10 256 ASP O 260 PHE H 2.10 256 ASP O 260 PHE N 3.10 257 PHE O 261 GLN H 2.10 257 PHE O 261 GLN N 3.10 258 TYR O 262 VAL H 2.10 258 TYR O 262 VAL N 3.10 259 ARG O 263 ARG H 2.10 259 ARG O 263 ARG N 3.10 270 ILE O 274 LEU H 2.10 270 ILE O 274 LEU N 3.10 271 ASN O 275 SER H 2.10 271 ASN O 275 SER N 3.10 272 GLN O 276 LYS H 2.10 272 GLN O 276 LYS N 3.10 273 LEU O 277 PHE H 2.10 273 LEU O 277 PHE N 3.10 274 LEU O 278 LYS H 2.10 274 LEU O 278 LYS N 3.10 275 SER O 279 GLU H 2.10 275 SER O 279 GLU N 3.10 276 LYS O 280 ASP H 2.10 276 LYS O 280 ASP N 3.10 277 PHE O 281 GLN H 2.10 277 PHE O 281 GLN N 3.10 278 LYS O 282 GLU H 2.10 278 LYS O 282 GLU N 3.10 279 GLU O 283 ARG H 2.10 279 GLU O 283 ARG N 3.10 280 ASP O 284 ILE H 2.10 280 ASP O 284 ILE N 3.10 281 GLN O 285 LYS H 2.10 281 GLN O 285 LYS N 3.10 282 GLU O 286 VAL H 2.10 282 GLU O 286 VAL N 3.10 283 ARG O 287 MET H 2.10 283 ARG O 287 MET N 3.10
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