NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
432054 | 2jrm | 15339 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 ASP O 11 ARG N 2.40 7 ASP O 11 ARG H 1.50 8 ARG O 12 ALA N 2.40 8 ARG O 12 ALA H 1.50 9 LEU O 13 GLN N 2.40 9 LEU O 13 GLN H 1.50 11 ARG O 15 GLN N 2.40 11 ARG O 15 GLN H 1.50 12 ALA O 16 GLY N 2.40 12 ALA O 16 GLY H 1.50 14 SER O 18 LYS N 2.40 14 SER O 18 LYS H 1.50 15 GLN O 19 ALA N 2.40 15 GLN O 19 ALA H 1.50 16 GLY O 20 GLY N 2.40 16 GLY O 20 GLY H 1.50 18 LYS O 22 ASN N 2.40 18 LYS O 22 ASN H 1.50 19 ALA O 23 GLY N 2.40 19 ALA O 23 GLY H 1.50 33 GLN O 37 ARG N 2.40 33 GLN O 37 ARG H 1.50 34 VAL O 38 SER N 2.40 34 VAL O 38 SER H 1.50 35 ASP O 39 TYR N 2.40 35 ASP O 39 TYR H 1.50 36 ALA O 40 TRP N 2.40 36 ALA O 40 TRP H 1.50 37 ARG O 41 LEU N 2.40 37 ARG O 41 LEU H 1.50 40 TRP O 44 TRP N 2.40 40 TRP O 44 TRP H 1.50 41 LEU O 45 ARG N 2.40 41 LEU O 45 ARG H 1.50 42 GLY O 46 ASP N 2.40 42 GLY O 46 ASP H 1.50 43 GLY O 47 ALA N 2.40 43 GLY O 47 ALA H 1.50 44 TRP O 48 ARG N 2.40 44 TRP O 48 ARG H 1.50 45 ARG O 49 ASP N 2.40 45 ARG O 49 ASP H 1.50 46 ASP O 50 GLU N 2.40 46 ASP O 50 GLU H 1.50 47 ALA O 51 LYS N 2.40 47 ALA O 51 LYS H 1.50 48 ARG O 52 GLN N 2.40 48 ARG O 52 GLN H 1.50 49 ASP O 53 SER N 2.40 49 ASP O 53 SER H 1.50
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