NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
437070 | 2k2d | 15701 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
36 VAL H 49 VAL O 1.80 36 VAL N 49 VAL O 2.70 49 VAL O 36 VAL H 1.80 49 VAL O 36 VAL N 2.70 47 SER O 38 ILE H 1.80 47 SER O 38 ILE N 2.70 67 ALA O 39 LEU H 1.80 67 ALA O 39 LEU N 2.70
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