NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
482935 | 1tns | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 PRO O 11 ALA N 2.30 7 PRO O 11 ALA H 1.30 21 ALA O 25 TYR N 2.30 21 ALA O 25 TYR H 1.30 22 GLY O 26 VAL N 2.30 22 GLY O 26 VAL H 1.30 23 VAL O 27 ALA N 2.30 23 VAL O 27 ALA H 1.30 56 GLU O 60 ALA N 2.30 56 GLU O 60 ALA H 1.30 57 ALA O 61 LEU N 2.30 57 ALA O 61 LEU H 1.30 58 LYS O 62 LEU N 2.30 58 LYS O 62 LEU H 1.30 59 ALA O 63 LEU N 2.30 59 ALA O 63 LEU H 1.30 60 ALA O 64 ARG N 2.30 60 ALA O 64 ARG H 1.30
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