NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
635354 | 6e1l | 30232 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 ASP O 6 TYR H 1.80 3 ASP O 6 TYR N 1.80 8 CYS O 12 GLN H 1.80 8 CYS O 12 GLN N 1.80 22 GLY O 15 CYS H 1.80 22 GLY O 15 CYS N 1.80 13 THR O 24 CYS H 1.80 13 THR O 24 CYS N 1.80 4 ALA O 8 CYS H 1.80 4 ALA O 8 CYS N 1.80 5 VAL O 9 ARG H 1.80 5 VAL O 9 ARG N 1.80 15 CYS O 22 GLY H 1.80 15 CYS O 22 GLY N 1.80
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