NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
469241 | 1adz | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
29 ARG O 42 PHE H 1.80 29 ARG O 42 PHE N 1.80 31 PHE O 40 GLU H 1.80 31 PHE O 40 GLU N 1.80 33 ASN O 38 GLN H 1.80 33 ASN O 38 GLN N 1.80 38 GLN O 33 ASN H 1.80 38 GLN O 33 ASN N 1.80 40 GLU O 31 PHE H 1.80 40 GLU O 31 PHE N 1.80 42 PHE O 29 ARG H 1.80 42 PHE O 29 ARG N 1.80 11 PRO O 14 CYS H 1.80 11 PRO O 14 CYS N 1.80 12 ASP O 15 PHE H 1.80 12 ASP O 15 PHE N 1.80 13 PHE O 16 LEU H 1.80 13 PHE O 16 LEU N 1.80 56 THR O 60 CYS H 1.80 56 THR O 60 CYS N 1.80 57 LEU O 61 LYS H 1.80 57 LEU O 61 LYS N 1.80 58 GLU O 62 ASN H 1.80 58 GLU O 62 ASN N 1.80 59 GLU O 63 ILE H 1.80 59 GLU O 63 ILE N 1.80 60 CYS O 64 CYS H 1.80 60 CYS O 64 CYS N 1.80 54 PHE O 30 TYR H 1.80 54 PHE O 30 TYR N 1.80
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