NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
466085 | 2wh9 | 16960 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
32 ASN O 23 VAL H 2.30 32 ASN O 23 VAL N 3.30 23 VAL O 32 ASN H 2.30 23 VAL O 32 ASN N 3.30 30 LEU O 25 SER H 2.30 30 LEU O 25 SER N 3.30 31 CYS O 9 TRP H 2.30 31 CYS O 9 TRP N 3.30 9 TRP O 31 CYS H 2.30 9 TRP O 31 CYS N 3.30 29 GLY O 11 CYS H 2.30 29 GLY O 11 CYS N 3.30
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