NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
426864 | 2hgc | 7260 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 LEU O 10 ILE N 2.40 6 LEU O 10 ILE H 1.50 10 ILE O 14 ILE N 2.40 10 ILE O 14 ILE H 1.50 11 LEU O 15 PHE N 2.40 11 LEU O 15 PHE H 1.50 12 LYS O 16 GLU N 2.40 12 LYS O 16 GLU H 1.50 13 GLU O 17 GLY N 2.40 13 GLU O 17 GLY H 1.50 30 GLU O 34 ASP N 2.40 30 GLU O 34 ASP H 1.50 31 ASP O 35 ASP N 2.40 31 ASP O 35 ASP H 1.50 32 GLN O 36 ALA N 2.40 32 GLN O 36 ALA H 1.50 33 PHE O 37 VAL N 2.40 33 PHE O 37 VAL H 1.50 34 ASP O 38 ASN N 2.40 34 ASP O 38 ASN H 1.50 35 ASP O 39 PHE N 2.40 35 ASP O 39 PHE H 1.50 36 ALA O 40 LEU N 2.40 36 ALA O 40 LEU H 1.50 37 VAL O 41 LYS N 2.40 37 VAL O 41 LYS H 1.50 38 ASN O 42 ARG N 2.40 38 ASN O 42 ARG H 1.50 67 GLU O 71 ASN N 2.40 67 GLU O 71 ASN H 1.50 68 LYS O 72 TYR N 2.40 68 LYS O 72 TYR H 1.50 69 GLY O 73 LEU N 2.40 69 GLY O 73 LEU H 1.50 73 LEU O 77 GLY N 2.40 73 LEU O 77 GLY H 1.50
Contact the webmaster for help, if required. Saturday, June 1, 2024 5:22:16 AM GMT (wattos1)