NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
432834 | 2jtm | 15415 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
20 LEU O 8 VAL H 1.60 20 LEU O 8 VAL N 2.60 8 VAL O 20 LEU H 1.60 8 VAL O 20 LEU N 2.60 18 ALA O 10 VAL H 1.60 18 ALA O 10 VAL N 2.60 10 VAL O 18 ALA H 1.60 10 VAL O 18 ALA N 2.60 16 LYS O 12 THR H 1.60 16 LYS O 12 THR N 2.60 24 LYS O 40 LEU H 1.60 24 LYS O 40 LEU N 2.60 38 ILE O 26 TRP H 1.60 38 ILE O 26 TRP N 2.60 26 TRP O 38 ILE H 1.60 26 TRP O 38 ILE N 2.60 36 VAL O 28 LEU H 1.60 36 VAL O 28 LEU N 2.60 48 LYS O 43 ASP H 1.60 48 LYS O 43 ASP N 2.60 41 PHE O 50 PHE H 1.60 41 PHE O 50 PHE N 2.60 50 PHE O 41 PHE H 1.60 50 PHE O 41 PHE N 2.60 39 GLY O 52 HIS H 1.60 39 GLY O 52 HIS N 2.60 52 HIS O 39 GLY H 1.60 52 HIS O 39 GLY N 2.60 37 LYS O 54 LEU H 1.60 37 LYS O 54 LEU N 2.60
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