NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
426880 | 2hga | 7226 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
27 VAL O 48 ILE H 2.30 27 VAL O 48 ILE N 3.30 31 SER O 103 ARG H 2.30 31 SER O 103 ARG N 3.30 60 THR O 64 ALA H 2.30 60 THR O 64 ALA N 3.30 61 THR O 65 ALA H 2.30 61 THR O 65 ALA N 3.30 63 SER O 67 LYS H 2.30 63 SER O 67 LYS N 3.30 73 GLU O 88 THR H 2.30 73 GLU O 88 THR N 3.30 75 ILE O 86 LEU H 2.30 75 ILE O 86 LEU N 3.30 77 ILE O 84 PHE H 2.30 77 ILE O 84 PHE N 3.30 49 GLU H 78 THR O 2.30 49 GLU N 78 THR O 3.30 79 THR O 82 GLY H 2.30 79 THR O 82 GLY N 3.30 79 THR H 82 GLY O 2.30 79 THR N 82 GLY O 3.30 77 ILE H 84 PHE O 2.30 77 ILE N 84 PHE O 3.30 75 ILE H 86 LEU O 2.30 75 ILE N 86 LEU O 3.30 30 ASP H 103 ARG O 2.30 30 ASP N 103 ARG O 3.30
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