NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
438253 | 2k4i | 16889 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
20 LEU H 26 LYS O 2.00 20 LEU N 26 LYS O 3.00 28 TYR OH 96 THR HG1 2.00 28 TYR OH 96 THR OG1 3.00 29 ARG H 32 HIS ND1 2.00 29 ARG N 32 HIS ND1 3.00 55 GLY H 52 SER OG 2.00 55 GLY N 52 SER OG 3.00 91 GLU OE1 106 HIS HE2 2.00 91 GLU OE1 106 HIS NE2 3.00 98 GLY H 95 ASP OD1 2.00 98 GLY N 95 ASP OD1 3.00
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