NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
630588 | 6coq | 30429 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 ALA O 10 ASP H 2.50 6 ALA O 10 ASP N 3.60 7 PHE O 11 PHE H 2.50 7 PHE O 11 PHE N 3.60 8 PHE O 12 ILE H 2.50 8 PHE O 12 ILE N 3.60 9 ARG O 13 LEU H 2.50 9 ARG O 13 LEU N 3.60 10 ASP O 14 GLN H 2.50 10 ASP O 14 GLN N 3.60 11 PHE O 15 ARG H 2.50 11 PHE O 15 ARG N 3.60
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