NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
604804 | 5im8 | 30031 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
36 LEU O 40 PHE H 1.80 36 LEU O 40 PHE N 1.80 37 ASN O 41 ASP H 1.80 37 ASN O 41 ASP N 1.80 38 ASP O 42 THR H 1.80 38 ASP O 42 THR N 1.80 39 THR O 43 PHE H 1.80 39 THR O 43 PHE N 1.80 40 PHE O 44 ALA H 1.80 40 PHE O 44 ALA N 1.80 41 ASP O 45 LEU H 1.80 41 ASP O 45 LEU N 1.80 42 THR O 46 ASP H 1.80 42 THR O 46 ASP N 1.80 43 PHE O 47 PHE H 1.80 43 PHE O 47 PHE N 1.80 44 ALA O 48 SER H 1.80 44 ALA O 48 SER N 1.80 45 LEU O 49 ARG H 1.80 45 LEU O 49 ARG N 1.80 46 ASP O 50 GLU H 1.80 46 ASP O 50 GLU N 1.80 47 PHE O 51 LYS H 1.80 47 PHE O 51 LYS N 1.80 48 SER O 52 LYS H 1.80 48 SER O 52 LYS N 1.80 49 ARG O 53 LEU H 1.80 49 ARG O 53 LEU N 1.80 50 GLU O 54 LEU H 1.80 50 GLU O 54 LEU N 1.80 51 LYS O 55 GLU H 1.80 51 LYS O 55 GLU N 1.80 52 LYS O 56 CYS H 1.80 52 LYS O 56 CYS N 1.80
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