NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
579124 | 2mrl | 25083 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
7 THR O 11 ALA H 1.80 7 THR O 11 ALA N 2.70 11 ALA O 15 LEU H 1.80 11 ALA O 15 LEU N 2.70 12 LEU O 16 LEU H 1.80 12 LEU O 16 LEU N 2.70 12 LEU O 16 LEU H 1.80 12 LEU O 16 LEU N 2.70 13 GLU O 17 LYS H 1.80 13 GLU O 17 LYS N 2.70 14 PHE O 18 ALA H 1.80 14 PHE O 18 ALA N 2.70 45 ASP O 49 LEU H 1.80 45 ASP O 49 LEU N 2.70 46 ARG O 50 ASP H 1.80 46 ARG O 50 ASP N 2.70 47 LEU O 51 VAL H 1.80 47 LEU O 51 VAL N 2.70 48 LEU O 52 ARG H 1.80 48 LEU O 52 ARG N 2.70 49 LEU O 53 ALA H 1.80 49 LEU O 53 ALA N 2.70 7 THR O 11 ALA H 2.00 7 THR O 11 ALA N 3.00 11 ALA O 15 LEU H 2.00 11 ALA O 15 LEU N 3.00 12 LEU O 16 LEU H 2.00 12 LEU O 16 LEU N 3.00 12 LEU O 16 LEU H 2.00 12 LEU O 16 LEU N 3.00 13 GLU O 17 LYS H 2.00 13 GLU O 17 LYS N 3.00 14 PHE O 18 ALA H 2.00 14 PHE O 18 ALA N 3.00 45 ASP O 49 LEU H 2.00 45 ASP O 49 LEU N 3.00 46 ARG O 50 ASP H 2.00 46 ARG O 50 ASP N 3.00 47 LEU O 51 VAL H 2.00 47 LEU O 51 VAL N 3.00 48 LEU O 52 ARG H 2.00 48 LEU O 52 ARG N 3.00 49 LEU O 53 ALA H 2.00 49 LEU O 53 ALA N 3.00
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