NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
594798 | 2mul | 25219 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2971 SER O 2975 ALA H 1.80 2971 SER O 2975 ALA N 2.70 2972 PHE O 2976 LEU H 1.80 2972 PHE O 2976 LEU N 2.70 2978 ASP O 2982 ARG H 1.80 2978 ASP O 2982 ARG N 2.70 2979 ASP O 2983 GLU H 1.80 2979 ASP O 2983 GLU N 2.70 2980 ILE O 2984 VAL H 1.80 2980 ILE O 2984 VAL N 2.70 2981 ARG O 2985 LEU H 1.80 2981 ARG O 2985 LEU N 2.70 2982 ARG O 2986 GLN H 1.80 2982 ARG O 2986 GLN N 2.70 2983 GLU O 2987 ASN H 1.80 2983 GLU O 2987 ASN N 2.70 2984 VAL O 2988 GLN H 1.80 2984 VAL O 2988 GLN N 2.70 2985 LEU O 2989 LEU H 1.80 2985 LEU O 2989 LEU N 2.70 2986 GLN O 2990 GLY H 1.80 2986 GLN O 2990 GLY N 2.70
Contact the webmaster for help, if required. Sunday, May 19, 2024 10:25:00 PM GMT (wattos1)