NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
649327 | 6pv1 | 30642 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 PHE H 14 PHE O 2.00 3 PHE N 14 PHE O 3.10 14 PHE H 3 PHE O 2.00 14 PHE N 3 PHE O 3.10 5 CYS H 12 LYS O 2.00 5 CYS N 12 LYS O 3.10 11 GLY H 5 CYS O 2.00 11 GLY N 5 CYS O 3.10 5 CYS H 12 LYS O 2.00 5 CYS N 12 LYS O 3.10 20 LEU H 16 ARG O 2.00 20 LEU N 16 ARG O 3.10 21 GLN H 17 SER O 2.00 21 GLN N 17 SER O 3.10 22 ARG H 18 ASP O 2.00 22 ARG N 18 ASP O 3.10 23 HIS H 19 GLU O 2.00 23 HIS N 19 GLU O 3.10 24 LYS H 20 LEU O 2.00 24 LYS N 20 LEU O 3.10 25 ARG H 21 GLN O 2.00 25 ARG N 21 GLN O 3.10 25 ARG H 22 ARG O 2.00 25 ARG N 22 ARG O 3.10 26 THR H 23 HIS O 2.00 26 THR N 23 HIS O 3.10 27 HIS H 24 LYS O 2.00 27 HIS N 24 LYS O 3.10 28 THR H 24 LYS O 2.00 28 THR N 24 LYS O 3.10
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