NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
469233 | 1adz | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
29 ARG O 42 PHE H 2.00 29 ARG O 42 PHE N 3.00 31 PHE O 40 GLU H 2.00 31 PHE O 40 GLU N 3.00 33 ASN O 38 GLN H 2.00 33 ASN O 38 GLN N 3.00 38 GLN O 33 ASN H 2.00 38 GLN O 33 ASN N 3.00 40 GLU O 31 PHE H 2.00 40 GLU O 31 PHE N 3.00 42 PHE O 29 ARG H 2.00 42 PHE O 29 ARG N 3.00 11 PRO O 14 CYS H 2.00 11 PRO O 14 CYS N 3.00 12 ASP O 15 PHE H 2.00 12 ASP O 15 PHE N 3.00 13 PHE O 16 LEU H 2.00 13 PHE O 16 LEU N 3.00 56 THR O 60 CYS H 2.00 56 THR O 60 CYS N 3.00 57 LEU O 61 LYS H 2.00 57 LEU O 61 LYS N 3.00 58 GLU O 62 ASN H 2.00 58 GLU O 62 ASN N 3.00 59 GLU O 63 ILE H 2.00 59 GLU O 63 ILE N 3.00 60 CYS O 64 CYS H 2.00 60 CYS O 64 CYS N 3.00 54 PHE O 30 TYR H 2.00 54 PHE O 30 TYR N 3.00
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