NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
643592 | 6s0n | 34414 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
33 VAL H 29 VAL O 1.80 32 ALA H 29 VAL O 1.80 31 THR H 28 ASP O 1.80 30 ASN H 28 ASP O 1.80 33 VAL N 29 VAL C 1.80 32 ALA N 29 VAL C 1.80 31 THR N 28 ASP C 1.80 30 ASN N 28 ASP C 1.80
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