NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
482932 | 1tns | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 PRO O 11 ALA N 3.50 7 PRO O 11 ALA H 2.50 21 ALA O 25 TYR N 3.50 21 ALA O 25 TYR H 2.50 22 GLY O 26 VAL N 3.50 22 GLY O 26 VAL H 2.50 23 VAL O 27 ALA N 3.50 23 VAL O 27 ALA H 2.50 56 GLU O 60 ALA N 3.50 56 GLU O 60 ALA H 2.50 57 ALA O 61 LEU N 3.50 57 ALA O 61 LEU H 2.50 58 LYS O 62 LEU N 3.50 58 LYS O 62 LEU H 2.50 59 ALA O 63 LEU N 3.50 59 ALA O 63 LEU H 2.50 60 ALA O 64 ARG N 3.50 60 ALA O 64 ARG H 2.50
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