NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
409897 | 1zv6 | 6718 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
67 ASN O 71 LYS H 2.30 67 ASN O 71 LYS N 3.30 46 ASP O 50 VAL H 2.30 46 ASP O 50 VAL N 3.30 66 ARG O 70 LYS H 2.30 66 ARG O 70 LYS N 3.30 65 LYS O 69 LEU H 2.30 65 LYS O 69 LEU N 3.30 43 SER O 47 PHE H 2.30 43 SER O 47 PHE N 3.30 45 GLU O 49 ARG H 2.30 45 GLU O 49 ARG N 3.30 47 PHE O 51 PHE H 2.30 47 PHE O 51 PHE N 3.30 54 SER O 58 PHE H 2.30 54 SER O 58 PHE N 3.30 57 GLU O 61 LEU H 2.30 57 GLU O 61 LEU N 3.30
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