NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
482236 | 1lvz | 5376 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 ILE O 5 LEU H 2.20 1 ILE O 5 LEU N 3.30 2 ARG O 6 LYS H 2.20 2 ARG O 6 LYS N 3.30 3 GLU O 7 ASP H 2.20 3 GLU O 7 ASP N 3.30 4 ASN O 8 SER H 2.20 4 ASN O 8 SER N 3.30 5 LEU O 9 GLY H 2.20 5 LEU O 9 GLY N 3.30 8 SER OG 10 LEU N 3.30
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