NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
432047 | 2jrm | 15339 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 ASP O 11 ARG N 3.30 7 ASP O 11 ARG H 2.30 8 ARG O 12 ALA N 3.30 8 ARG O 12 ALA H 2.30 9 LEU O 13 GLN N 3.30 9 LEU O 13 GLN H 2.30 11 ARG O 15 GLN N 3.30 11 ARG O 15 GLN H 2.30 12 ALA O 16 GLY N 3.30 12 ALA O 16 GLY H 2.30 14 SER O 18 LYS N 3.30 14 SER O 18 LYS H 2.30 15 GLN O 19 ALA N 3.30 15 GLN O 19 ALA H 2.30 16 GLY O 20 GLY N 3.30 16 GLY O 20 GLY H 2.30 18 LYS O 22 ASN N 3.30 18 LYS O 22 ASN H 2.30 19 ALA O 23 GLY N 3.30 19 ALA O 23 GLY H 2.30 33 GLN O 37 ARG N 3.30 33 GLN O 37 ARG H 2.30 34 VAL O 38 SER N 3.30 34 VAL O 38 SER H 2.30 35 ASP O 39 TYR N 3.30 35 ASP O 39 TYR H 2.30 36 ALA O 40 TRP N 3.30 36 ALA O 40 TRP H 2.30 37 ARG O 41 LEU N 3.30 37 ARG O 41 LEU H 2.30 40 TRP O 44 TRP N 3.30 40 TRP O 44 TRP H 2.30 41 LEU O 45 ARG N 3.30 41 LEU O 45 ARG H 2.30 42 GLY O 46 ASP N 3.30 42 GLY O 46 ASP H 2.30 43 GLY O 47 ALA N 3.30 43 GLY O 47 ALA H 2.30 44 TRP O 48 ARG N 3.30 44 TRP O 48 ARG H 2.30 45 ARG O 49 ASP N 3.30 45 ARG O 49 ASP H 2.30 46 ASP O 50 GLU N 3.30 46 ASP O 50 GLU H 2.30 47 ALA O 51 LYS N 3.30 47 ALA O 51 LYS H 2.30 48 ARG O 52 GLN N 3.30 48 ARG O 52 GLN H 2.30 49 ASP O 53 SER N 3.30 49 ASP O 53 SER H 2.30
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