NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
493283 | 2oq3 | 15126 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 GLN O 26 ASP H 3.05 22 GLN O 26 ASP N 4.05 23 GLU O 27 PHE H 3.05 23 GLU O 27 PHE N 4.05 24 ALA O 28 SER H 3.05 24 ALA O 28 SER N 4.05 25 ILE O 29 MET H 3.05 25 ILE O 29 MET N 4.05 26 ASP O 30 VAL H 3.05 26 ASP O 30 VAL N 4.05 43 ILE O 47 LYS H 3.05 43 ILE O 47 LYS N 4.05 44 GLN O 48 ASP H 3.05 44 GLN O 48 ASP N 4.05 99 LEU O 64 ALA H 3.05 99 LEU O 64 ALA N 4.05 64 ALA O 101 ILE H 3.05 64 ALA O 101 ILE N 4.05 82 THR O 100 LEU H 3.05 82 THR O 100 LEU N 4.05 100 LEU O 82 THR H 3.05 100 LEU O 82 THR N 4.05 102 GLY O 80 SER H 3.05 102 GLY O 80 SER N 4.05 80 SER O 102 GLY H 3.05 80 SER O 102 GLY N 4.05
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