NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
376042 | 1faf | 4403 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 ARG O 11 GLU N 2.50 7 ARG O 11 GLU H 1.70 10 LYS O 14 LEU N 2.50 10 LYS O 14 LEU H 1.70 12 ARG O 16 LEU N 2.50 12 ARG O 16 LEU H 1.70 27 PHE O 31 GLN N 2.50 27 PHE O 31 GLN H 1.70 28 GLY O 32 GLN N 2.50 28 GLY O 32 GLN H 1.70 29 ARG O 33 ALA N 2.50 29 ARG O 33 ALA H 1.70 30 MET O 34 TYR N 2.50 30 MET O 34 TYR H 1.70 32 GLN O 36 GLN N 2.50 32 GLN O 36 GLN H 1.70 33 ALA O 37 GLN N 2.50 33 ALA O 37 GLN H 1.70 51 LEU O 55 LEU N 2.50 51 LEU O 55 LEU H 1.70 52 MET O 56 ASN N 2.50 52 MET O 56 ASN H 1.70 55 LEU O 59 TRP N 2.50 55 LEU O 59 TRP H 1.70
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