NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
483098 | 1vd4 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 SER O 17 CYS H 1.50 22 SER O 17 CYS N 2.50 24 PHE O 15 PHE H 1.50 24 PHE O 15 PHE N 2.50 15 PHE O 24 PHE H 1.50 15 PHE O 24 PHE N 2.50 47 THR O 42 CYS H 1.50 47 THR O 42 CYS N 2.50 39 THR O 34 ASP H 1.50 39 THR O 34 ASP N 2.50 16 LYS O 50 GLU H 1.50 16 LYS O 50 GLU N 2.50 50 GLU O 16 LYS H 1.50 50 GLU O 16 LYS N 2.50 32 LEU O 41 ARG H 1.50 32 LEU O 41 ARG N 2.50 17 CYS SG 19 VAL H 2.20 17 CYS SG 19 VAL N 3.10 17 CYS SG 20 CYS H 2.20 17 CYS SG 20 CYS N 3.10 42 CYS SG 44 PHE H 2.20 42 CYS SG 44 PHE N 3.10 42 CYS SG 45 CYS H 2.20 42 CYS SG 45 CYS N 3.10
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