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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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384877 |
1kqi ![]() ![]() |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 LEU N 16 SER O 3.00 3 LEU H 16 SER O 2.30 7 ALA O 33 CYS N 3.00 7 ALA O 33 CYS H 2.30 7 ALA N 33 CYS O 3.00 7 ALA H 33 CYS O 2.30 9 CYS N 31 CYS O 3.00 9 CYS H 31 CYS O 2.30 18 CYS N 3 LEU O 3.00 18 CYS H 3 LEU O 2.30 22 LEU N 34 ARG O 3.00 22 LEU H 34 ARG O 2.30 22 LEU O 34 ARG N 3.00 22 LEU O 34 ARG H 2.30 24 SER O 32 SER N 3.00 24 SER O 32 SER H 2.30 24 SER N 32 SER O 3.00 24 SER H 32 SER O 2.30
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