NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
466090 | 2wh9 | 16960 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
32 ASN O 23 VAL H 1.80 32 ASN O 23 VAL N 2.30 23 VAL O 32 ASN H 1.80 23 VAL O 32 ASN N 2.30 30 LEU O 25 SER H 1.80 30 LEU O 25 SER N 2.30 31 CYS O 9 TRP H 1.80 31 CYS O 9 TRP N 2.30 9 TRP O 31 CYS H 1.80 9 TRP O 31 CYS N 2.30 29 GLY O 11 CYS H 1.80 29 GLY O 11 CYS N 2.30
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