NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
570204 | 2mh4 | 19617 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
23 GLU H 65 ALA O 2.00 23 GLU N 65 ALA O 3.00 65 ALA H 23 GLU O 2.00 65 ALA N 23 GLU O 3.00 66 SER H 54 SER O 2.00 66 SER N 54 SER O 3.00 54 SER H 66 SER O 2.00 54 SER N 66 SER O 3.00
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