NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
649389 | 6pv2 | 30643 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 PHE H 13 PHE O 1.80 3 PHE N 13 PHE O 2.70 13 PHE H 3 PHE O 1.80 13 PHE N 3 PHE O 2.70 5 CYS H 11 LYS O 1.80 5 CYS N 11 LYS O 2.70 9 CYS H 7 TRP O 1.80 9 CYS N 7 TRP O 2.70 19 LEU H 15 ARG O 1.80 19 LEU N 15 ARG O 2.70 20 GLN H 16 SER O 1.80 20 GLN N 16 SER O 2.70 21 ARG H 17 ASP O 1.80 21 ARG N 17 ASP O 2.70 22 HIS H 18 GLU O 1.80 22 HIS N 18 GLU O 2.70 23 LYS H 19 LEU O 1.80 23 LYS N 19 LEU O 2.70 24 ARG H 20 GLN O 1.80 24 ARG N 20 GLN O 2.70 24 ARG H 21 ARG O 1.80 24 ARG N 21 ARG O 2.70 25 THR H 22 HIS O 1.80 25 THR N 22 HIS O 2.70 26 HIS H 23 LYS O 1.80 26 HIS N 23 LYS O 2.70 27 THR H 23 LYS O 1.80 27 THR N 23 LYS O 2.70
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