NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
624763 | 5wpx | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 ALA H 4 ALA O 1.60 8 ALA N 4 ALA O 2.20 9 GLN H 5 SER O 1.60 9 GLN N 5 SER O 2.20 10 PHE H 6 VAL O 1.60 10 PHE N 6 VAL O 2.20 11 VAL H 7 ILE O 1.60 11 VAL N 7 ILE O 2.20 12 VAL H 8 ALA O 1.60 12 VAL N 8 ALA O 2.20 13 GLU H 9 GLN O 1.60 13 GLU N 9 GLN O 2.20 42 LEU H 38 SER O 1.60 42 LEU N 38 SER O 2.20 43 LYS H 39 LEU O 1.60 43 LYS N 39 LEU O 2.20 44 VAL H 40 GLY O 1.60 44 VAL N 40 GLY O 2.20 45 ILE H 41 LEU O 1.60 45 ILE N 41 LEU O 2.20 46 ALA H 42 LEU O 1.60 46 ALA N 42 LEU O 2.20 47 TRP H 43 LYS O 1.60 47 TRP N 43 LYS O 2.20 48 LEU H 44 VAL O 1.60 48 LEU N 44 VAL O 2.20 49 GLU H 45 ILE O 1.60 49 GLU N 45 ILE O 2.20 50 ASP H 46 ALA O 1.60 50 ASP N 46 ALA O 2.20 51 ARG H 47 TRP O 1.60 51 ARG N 47 TRP O 2.20 52 PHE H 48 LEU O 1.60 52 PHE N 48 LEU O 2.20 73 ASP H 69 ILE O 1.60 73 ASP N 69 ILE O 2.20 74 ALA H 70 ARG O 1.60 74 ALA N 70 ARG O 2.20 75 PHE H 71 SER O 1.60 75 PHE N 71 SER O 2.20 76 VAL H 72 ILE O 1.60 76 VAL N 72 ILE O 2.20 77 VAL H 73 ASP O 1.60 77 VAL N 73 ASP O 2.20 78 GLY H 74 ALA O 1.60 78 GLY N 74 ALA O 2.20 79 ALA H 75 PHE O 1.60 79 ALA N 75 PHE O 2.20
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