NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
486999 | 1amb | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 ARG H 1 ASP O 1.80 5 ARG N 1 ASP O 1.80 6 HIS H 2 ALA O 1.80 6 HIS N 2 ALA O 1.80 7 ASP H 3 GLU O 1.80 7 ASP N 3 GLU O 1.80 8 SER H 4 PHE O 1.80 8 SER N 4 PHE O 1.80 9 GLY H 5 ARG O 1.80 9 GLY N 5 ARG O 1.80 10 TYR H 6 HIS O 1.80 10 TYR N 6 HIS O 1.80 11 GLU H 7 ASP O 1.80 11 GLU N 7 ASP O 1.80 14 HIS H 10 TYR O 1.80 14 HIS N 10 TYR O 1.80 18 VAL H 14 HIS O 1.80 18 VAL N 14 HIS O 1.80 5 ARG H 1 ASP O 1.80 5 ARG N 1 ASP O 1.80 6 HIS H 2 ALA O 1.80 6 HIS N 2 ALA O 1.80 7 ASP H 3 GLU O 1.80 7 ASP N 3 GLU O 1.80 8 SER H 4 PHE O 1.80 8 SER N 4 PHE O 1.80 9 GLY H 5 ARG O 1.80 9 GLY N 5 ARG O 1.80 10 TYR H 6 HIS O 1.80 10 TYR N 6 HIS O 1.80 11 GLU H 7 ASP O 1.80 11 GLU N 7 ASP O 1.80 14 HIS H 10 TYR O 1.80 14 HIS N 10 TYR O 1.80 18 VAL H 14 HIS O 1.80 18 VAL N 14 HIS O 1.80
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