NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
376039 | 1faf | 4403 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 ARG O 11 GLU N 3.50 7 ARG O 11 GLU H 2.50 10 LYS O 14 LEU N 3.50 10 LYS O 14 LEU H 2.50 12 ARG O 16 LEU N 3.50 12 ARG O 16 LEU H 2.50 27 PHE O 31 GLN N 3.50 27 PHE O 31 GLN H 2.50 28 GLY O 32 GLN N 3.50 28 GLY O 32 GLN H 2.50 29 ARG O 33 ALA N 3.50 29 ARG O 33 ALA H 2.50 30 MET O 34 TYR N 3.50 30 MET O 34 TYR H 2.50 32 GLN O 36 GLN N 3.50 32 GLN O 36 GLN H 2.50 33 ALA O 37 GLN N 3.50 33 ALA O 37 GLN H 2.50 51 LEU O 55 LEU N 3.50 51 LEU O 55 LEU H 2.50 52 MET O 56 ASN N 3.50 52 MET O 56 ASN H 2.50 55 LEU O 59 TRP N 3.50 55 LEU O 59 TRP H 2.50
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