NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
520250 | 2ldf | 17662 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 ASP O 12 MET H 1.55 9 LYS O 13 TYR H 1.55 10 GLU O 14 PHE H 1.55 11 CYS O 15 CYS H 1.55 8 ASP O 12 MET N 2.40 9 LYS O 13 TYR N 2.40 10 GLU O 14 PHE N 2.40 11 CYS O 15 CYS N 2.40
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