NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
566747 | 2mby | 19416 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
254 GLU O 258 TYR H 1.90 254 GLU O 258 TYR N 2.90 255 ALA O 259 ARG H 1.90 255 ALA O 259 ARG N 2.90 256 ASP O 260 PHE H 1.90 256 ASP O 260 PHE N 2.90 257 PHE O 261 GLN H 1.90 257 PHE O 261 GLN N 2.90 258 TYR O 262 VAL H 1.90 258 TYR O 262 VAL N 2.90 259 ARG O 263 ARG H 1.90 259 ARG O 263 ARG N 2.90 270 ILE O 274 LEU H 1.90 270 ILE O 274 LEU N 2.90 271 ASN O 275 SER H 1.90 271 ASN O 275 SER N 2.90 272 GLN O 276 LYS H 1.90 272 GLN O 276 LYS N 2.90 273 LEU O 277 PHE H 1.90 273 LEU O 277 PHE N 2.90 274 LEU O 278 LYS H 1.90 274 LEU O 278 LYS N 2.90 275 SER O 279 GLU H 1.90 275 SER O 279 GLU N 2.90 276 LYS O 280 ASP H 1.90 276 LYS O 280 ASP N 2.90 277 PHE O 281 GLN H 1.90 277 PHE O 281 GLN N 2.90 278 LYS O 282 GLU H 1.90 278 LYS O 282 GLU N 2.90 279 GLU O 283 ARG H 1.90 279 GLU O 283 ARG N 2.90 280 ASP O 284 ILE H 1.90 280 ASP O 284 ILE N 2.90 281 GLN O 285 LYS H 1.90 281 GLN O 285 LYS N 2.90 282 GLU O 286 VAL H 1.90 282 GLU O 286 VAL N 2.90 283 ARG O 287 MET H 1.90 283 ARG O 287 MET N 2.90
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