NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
373082 | 1doq | 4583 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
255 PRO O 259 LEU H 2.00 255 PRO O 259 LEU N 3.00 265 VAL O 269 LEU H 2.00 265 VAL O 269 LEU N 3.00 266 LEU O 270 LYS H 2.00 266 LEU O 270 LYS N 3.00 267 HIS O 271 GLU H 2.00 267 HIS O 271 GLU N 3.00 268 SER O 272 GLU H 2.00 268 SER O 272 GLU N 3.00 270 LYS O 274 ILE H 2.00 270 LYS O 274 ILE N 3.00 276 SER O 280 LEU H 2.00 276 SER O 280 LEU N 3.00 277 VAL O 281 LEU H 2.00 277 VAL O 281 LEU N 3.00 278 ARG O 282 ALA H 2.00 278 ARG O 282 ALA N 3.00 279 ALA O 283 LEU H 2.00 279 ALA O 283 LEU N 3.00 287 ASP O 291 ILE H 2.00 287 ASP O 291 ILE N 3.00 295 GLY O 299 LEU H 2.00 295 GLY O 299 LEU N 3.00 298 SER O 302 ILE H 2.00 298 SER O 302 ILE N 3.00 299 LEU O 303 LYS H 2.00 299 LEU O 303 LYS N 3.00 300 GLU O 304 GLU H 2.00 300 GLU O 304 GLU N 3.00 301 GLU O 305 ALA H 2.00 301 GLU O 305 ALA N 3.00 302 ILE O 306 LEU H 2.00 302 ILE O 306 LEU N 3.00 303 LYS O 307 GLU H 2.00 303 LYS O 307 GLU N 3.00 305 ALA O 309 LYS H 2.00 305 ALA O 309 LYS N 3.00
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