NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
649386 | 6pv2 | 30643 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 PHE H 13 PHE O 2.00 3 PHE N 13 PHE O 3.10 13 PHE H 3 PHE O 2.00 13 PHE N 3 PHE O 3.10 5 CYS H 11 LYS O 2.00 5 CYS N 11 LYS O 3.10 9 CYS H 7 TRP O 2.00 9 CYS N 7 TRP O 3.10 19 LEU H 15 ARG O 2.00 19 LEU N 15 ARG O 3.10 20 GLN H 16 SER O 2.00 20 GLN N 16 SER O 3.10 21 ARG H 17 ASP O 2.00 21 ARG N 17 ASP O 3.10 22 HIS H 18 GLU O 2.00 22 HIS N 18 GLU O 3.10 23 LYS H 19 LEU O 2.00 23 LYS N 19 LEU O 3.10 24 ARG H 20 GLN O 2.00 24 ARG N 20 GLN O 3.10 24 ARG H 21 ARG O 2.00 24 ARG N 21 ARG O 3.10 25 THR H 22 HIS O 2.00 25 THR N 22 HIS O 3.10 26 HIS H 23 LYS O 2.00 26 HIS N 23 LYS O 3.10 27 THR H 23 LYS O 2.00 27 THR N 23 LYS O 3.10
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