NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
646275 | 6ji7 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 ILE O 34 VAL H 1.80 24 ILE O 34 VAL N 2.20 34 VAL O 24 ILE H 1.80 34 VAL O 24 ILE N 2.20
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