NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
423930 | 2fk4 | 6407 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
13 GLU O 17 ASN H 2.00 13 GLU O 17 ASN N 3.40 38 GLU O 42 HIS H 2.00 38 GLU O 42 HIS N 3.40 39 LYS O 43 LEU H 2.00 39 LYS O 43 LEU N 3.40 40 GLN O 44 ASP H 2.00 40 GLN O 44 ASP N 3.40 41 ARG O 45 LYS H 2.00 41 ARG O 45 LYS N 3.40 60 CYS O 64 SER H 2.40 60 CYS O 64 SER N 3.80
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