NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
376243 | 1fgp | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
37 TRP H 30 ALA O 1.80 37 TRP N 30 ALA O 2.50 30 ALA H 37 TRP O 1.80 30 ALA N 37 TRP O 2.50 32 TYR H 35 CYS O 1.80 32 TYR N 35 CYS O 2.50 35 CYS H 32 TYR O 1.80 35 CYS N 32 TYR O 2.50 38 ASN H 57 VAL O 1.80 38 ASN N 57 VAL O 2.50 57 VAL H 38 ASN O 1.80 57 VAL N 38 ASN O 2.50 56 TRP H 12 THR O 1.80 56 TRP N 12 THR O 2.50 29 TYR H 20 TRP O 1.80 29 TYR N 20 TRP O 2.50 20 TRP H 29 TYR O 1.80 20 TRP N 29 TYR O 2.50 54 GLY H 14 ASN O 1.80 54 GLY N 14 ASN O 2.50 60 GLY H 36 LEU O 1.80 60 GLY N 36 LEU O 2.50 36 LEU H 60 GLY O 1.80 36 LEU N 60 GLY O 2.50 39 ALA H 28 ARG O 1.80 39 ALA N 28 ARG O 2.50 28 ARG H 39 ALA O 1.80 28 ARG N 39 ALA O 2.50 7 LEU H 3 VAL O 1.80 7 LEU N 3 VAL O 2.50 9 LYS H 5 SER O 1.80 9 LYS N 5 SER O 2.50 16 PHE H 52 CYS O 1.80 16 PHE N 52 CYS O 2.50 52 CYS H 16 PHE O 1.80 52 CYS N 16 PHE O 2.50 51 GLN H 46 THR O 1.80 51 GLN N 46 THR O 2.50 53 TYR H 44 VAL O 1.80 53 TYR N 44 VAL O 2.50 44 VAL H 53 TYR O 1.80 44 VAL N 53 TYR O 2.50 27 ASP H 22 ASP O 1.80 27 ASP N 22 ASP O 2.50 6 CYS H 2 THR O 1.80 6 CYS N 2 THR O 2.50
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