NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
524156 | 2ldi | 17668 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 MET H 48 LEU O 1.80 12 MET N 48 LEU O 1.80 10 GLN H 50 VAL O 1.80 10 GLN N 50 VAL O 1.80 47 ARG H 42 THR O 1.80 47 ARG N 42 THR O 1.80 49 THR H 40 SER O 1.80 49 THR N 40 SER O 1.80 51 THR H 38 GLU O 1.80 51 THR N 38 GLU O 1.80 13 GLN H 74 ALA O 1.80 13 GLN N 74 ALA O 1.80 15 GLY H 72 THR O 1.80 15 GLY N 72 THR O 1.80
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