NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
373087 | 1doq | 4583 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
255 PRO O 259 LEU H 1.80 255 PRO O 259 LEU N 2.70 265 VAL O 269 LEU H 1.80 265 VAL O 269 LEU N 2.70 266 LEU O 270 LYS H 1.80 266 LEU O 270 LYS N 2.70 267 HIS O 271 GLU H 1.80 267 HIS O 271 GLU N 2.70 268 SER O 272 GLU H 1.80 268 SER O 272 GLU N 2.70 270 LYS O 274 ILE H 1.80 270 LYS O 274 ILE N 2.70 276 SER O 280 LEU H 1.80 276 SER O 280 LEU N 2.70 277 VAL O 281 LEU H 1.80 277 VAL O 281 LEU N 2.70 278 ARG O 282 ALA H 1.80 278 ARG O 282 ALA N 2.70 279 ALA O 283 LEU H 1.80 279 ALA O 283 LEU N 2.70 287 ASP O 291 ILE H 1.80 287 ASP O 291 ILE N 2.70 295 GLY O 299 LEU H 1.80 295 GLY O 299 LEU N 2.70 298 SER O 302 ILE H 1.80 298 SER O 302 ILE N 2.70 299 LEU O 303 LYS H 1.80 299 LEU O 303 LYS N 2.70 300 GLU O 304 GLU H 1.80 300 GLU O 304 GLU N 2.70 301 GLU O 305 ALA H 1.80 301 GLU O 305 ALA N 2.70 302 ILE O 306 LEU H 1.80 302 ILE O 306 LEU N 2.70 303 LYS O 307 GLU H 1.80 303 LYS O 307 GLU N 2.70 305 ALA O 309 LYS H 1.80 305 ALA O 309 LYS N 2.70
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