NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
485142 | 2jzb | 15614 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
253 LEU H 250 ASP O 2.30 253 LEU N 250 ASP O 3.10 255 ARG H 251 PRO O 2.30 255 ARG N 251 PRO O 3.10 257 VAL H 276 HIS O 2.30 257 VAL N 276 HIS O 3.10 278 ILE H 255 ARG O 2.30 278 ILE N 255 ARG O 3.10 281 LEU H 278 ILE O 2.30 281 LEU N 278 ILE O 3.10 282 VAL H 279 GLY O 2.30 282 VAL N 279 GLY O 3.10 283 GLN H 279 GLY O 2.30 283 GLN N 279 GLY O 3.10 284 ARG H 280 ASP O 2.30 284 ARG N 280 ASP O 3.10 289 LEU H 286 GLU O 2.30 289 LEU N 286 GLU O 3.10 290 LEU H 286 GLU O 2.30 290 LEU N 286 GLU O 3.10 291 LYS H 287 VAL O 2.30 291 LYS N 287 VAL O 3.10 303 ILE H 299 SER O 2.30 303 ILE N 299 SER O 3.10 304 LYS H 300 LEU O 2.30 304 LYS N 300 LEU O 3.10 305 ASP H 301 THR O 2.30 305 ASP N 301 THR O 3.10 306 VAL H 302 GLU O 2.30 306 VAL N 302 GLU O 3.10 307 LEU H 303 ILE O 2.30 307 LEU N 303 ILE O 3.10
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