NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
651310 | 6kra | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 ARG H 31 CYS O 2.00 5 ARG N 31 CYS O 3.00 5 ARG O 31 CYS H 2.00 5 ARG O 31 CYS N 3.00 7 ARG H 29 SER O 2.00 7 ARG N 29 SER O 3.00 7 ARG O 29 SER H 2.00 7 ARG O 29 SER N 3.00 19 GLY H 30 LEU O 2.85 19 GLY N 30 LEU O 3.85 19 GLY O 30 LEU H 2.50 19 GLY O 30 LEU N 3.50
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