NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
630363 | 6h0i | 34298 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
49 GLN H 46 SER O 1.73 50 CYS H 47 ASP O 1.73 51 ARG H 47 ASP O 1.73 52 ALA H 48 ALA O 1.73 59 SER H 63 VAL O 1.73 64 CYS H 42 THR O 1.73 65 VAL H 57 GLY O 1.73 57 GLY H 65 VAL O 1.73 61 SER H 59 SER O 1.73 44 CYS H 62 GLY O 1.73
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