NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
412435 | 2baf | 6893 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
67 GLU O 59 VAL H 1.50 67 GLU O 59 VAL N 2.40 57 LYS O 69 THR H 1.50 57 LYS O 69 THR N 2.40 69 THR O 57 LYS H 1.50 69 THR O 57 LYS N 2.40 53 LYS O 73 VAL H 1.50 53 LYS O 73 VAL N 2.40 73 VAL O 53 LYS H 1.50 73 VAL O 53 LYS N 2.40 55 ILE O 71 GLU H 1.50 55 ILE O 71 GLU N 2.40 59 VAL O 67 GLU H 1.50 59 VAL O 67 GLU N 2.40
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