NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
482495 | 1pmc | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 GLU O 8 LYS N 3.30 5 GLU O 8 LYS H 2.30 8 LYS O 19 CYS N 3.30 8 LYS O 19 CYS H 2.30 10 PHE O 17 CYS N 3.30 10 PHE O 17 CYS H 2.30 17 CYS O 10 PHE N 3.30 17 CYS O 10 PHE H 2.30 16 THR O 29 THR N 3.30 16 THR O 29 THR H 2.30 29 THR O 16 THR N 3.30 29 THR O 16 THR H 2.30 18 ARG O 27 ALA N 3.30 18 ARG O 27 ALA H 2.30 27 ALA O 18 ARG N 3.30 27 ALA O 18 ARG H 2.30 25 SER O 20 GLY N 3.30 25 SER O 20 GLY H 2.30
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