NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
371804 | 1cw6 | 4507 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
23 SER H 19 GLY O 1.70 23 SER N 19 GLY O 2.50 24 ALA H 20 GLU O 1.70 24 ALA N 20 GLU O 2.50 25 GLY H 21 ALA O 1.70 25 GLY N 21 ALA O 2.50 26 VAL H 22 PHE O 1.70 26 VAL N 22 PHE O 2.50 27 HIS H 23 SER O 1.70 27 HIS N 23 SER O 2.50 28 ARG H 24 ALA O 1.70 28 ARG N 24 ALA O 2.50 29 LEU H 25 GLY O 1.70 29 LEU N 25 GLY O 2.50 30 ALA H 26 VAL O 1.70 30 ALA N 26 VAL O 2.50
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