NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
483095 | 1vd4 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 SER O 17 CYS H 2.30 22 SER O 17 CYS N 3.30 24 PHE O 15 PHE H 2.30 24 PHE O 15 PHE N 3.30 15 PHE O 24 PHE H 2.30 15 PHE O 24 PHE N 3.30 47 THR O 42 CYS H 2.30 47 THR O 42 CYS N 3.30 39 THR O 34 ASP H 2.30 39 THR O 34 ASP N 3.30 16 LYS O 50 GLU H 2.30 16 LYS O 50 GLU N 3.30 50 GLU O 16 LYS H 2.30 50 GLU O 16 LYS N 3.30 32 LEU O 41 ARG H 2.30 32 LEU O 41 ARG N 3.30 17 CYS SG 19 VAL H 2.80 17 CYS SG 19 VAL N 3.70 17 CYS SG 20 CYS H 2.80 17 CYS SG 20 CYS N 3.70 42 CYS SG 44 PHE H 2.80 42 CYS SG 44 PHE N 3.70 42 CYS SG 45 CYS H 2.80 42 CYS SG 45 CYS N 3.70
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