NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
409900 | 1zv6 | 6718 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
67 ASN O 71 LYS H 1.80 67 ASN O 71 LYS N 2.50 46 ASP O 50 VAL H 1.80 46 ASP O 50 VAL N 2.50 66 ARG O 70 LYS H 1.80 66 ARG O 70 LYS N 2.50 65 LYS O 69 LEU H 1.80 65 LYS O 69 LEU N 2.50 43 SER O 47 PHE H 1.80 43 SER O 47 PHE N 2.50 45 GLU O 49 ARG H 1.80 45 GLU O 49 ARG N 2.50 47 PHE O 51 PHE H 1.80 47 PHE O 51 PHE N 2.50 54 SER O 58 PHE H 1.80 54 SER O 58 PHE N 2.50 57 GLU O 61 LEU H 1.80 57 GLU O 61 LEU N 2.50
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