NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
592718 | 2n2q | 25605 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 CYS H 52 ARG O 2.00 6 CYS N 52 ARG O 3.00 8 VAL H 50 CYS O 2.00 8 VAL N 50 CYS O 3.00 25 GLN H 21 SER O 2.00 25 GLN N 21 SER O 3.00 26 GLN H 22 LYS O 2.00 26 GLN N 22 LYS O 3.00 28 LYS H 24 SER O 2.00 28 LYS N 24 SER O 3.00 29 ASP H 25 GLN O 2.00 29 ASP N 25 GLN O 3.00 30 ARG H 26 GLN O 2.00 30 ARG N 26 GLN O 3.00 31 GLU H 27 CYS O 2.00 31 GLU N 27 CYS O 3.00 36 GLY H 33 PHE O 2.00 36 GLY N 33 PHE O 3.00 38 ALA H 49 PHE O 2.00 38 ALA N 49 PHE O 3.00 40 HIS H 47 LYS O 2.00 40 HIS N 47 LYS O 3.00 47 LYS H 40 HIS O 2.00 47 LYS N 40 HIS O 3.00 49 PHE H 38 ALA O 2.00 49 PHE N 38 ALA O 3.00 52 ARG H 6 CYS O 2.00 52 ARG N 6 CYS O 3.00 54 CYS H 4 LYS O 2.00 54 CYS N 4 LYS O 3.00
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