NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
19816 | 2eqp | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
23 SER HN 28 LYS O 1.80 23 SER N 28 LYS O 2.70 30 MET HN 21 SER O 1.80 30 MET N 21 SER O 2.70 21 SER HN 30 MET O 1.80 21 SER N 30 MET O 2.70 36 ARG HN 32 CYS O 1.80 36 ARG N 32 CYS O 2.70 46 GLY HN 42 ASP O 1.80 46 GLY N 42 ASP O 2.70 28 LYS HN 27 ASP HA 2.80 23 SER HN 28 LYS O 2.00 23 SER N 28 LYS O 3.00 30 MET HN 21 SER O 2.00 30 MET N 21 SER O 3.00 21 SER HN 30 MET O 2.00 21 SER N 30 MET O 3.00 36 ARG HN 32 CYS O 2.00 36 ARG N 32 CYS O 3.00 46 GLY HN 42 ASP O 2.00 46 GLY N 42 ASP O 3.00 19 GLY HN 18 ARG HA 3.20
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