NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
527099 | 2l6q | 17321 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 GLN O 8 ALA H 2.50 4 GLN O 8 ALA N 3.40 5 GLU O 9 ALA H 2.50 5 GLU O 9 ALA N 3.40 6 GLU O 10 ALA H 2.50 6 GLU O 10 ALA N 3.40 7 LEU O 11 ARG H 2.50 7 LEU O 11 ARG N 3.40 8 ALA O 12 ALA H 2.50 8 ALA O 12 ALA N 3.40 9 ALA O 13 ALA H 2.50 9 ALA O 13 ALA N 3.40 10 ALA O 14 LEU H 2.50 10 ALA O 14 LEU N 3.40 11 ARG O 15 HIS H 2.50 11 ARG O 15 HIS N 3.40 12 ALA O 16 ASP H 2.50 12 ALA O 16 ASP N 3.40 13 ALA O 17 LEU H 2.50 13 ALA O 17 LEU N 3.40 14 LEU O 18 MET H 2.50 14 LEU O 18 MET N 3.40 40 VAL O 44 LYS H 2.50 40 VAL O 44 LYS N 3.40 41 SER O 45 LYS H 2.50 41 SER O 45 LYS N 3.40 42 ASP O 46 TYR H 2.50 42 ASP O 46 TYR N 3.40 43 LEU O 47 ILE H 2.50 43 LEU O 47 ILE N 3.40 44 LYS O 48 ALA H 2.50 44 LYS O 48 ALA N 3.40 45 LYS O 49 GLU H 2.50 45 LYS O 49 GLU N 3.40 46 TYR O 50 LEU H 2.50 46 TYR O 50 LEU N 3.40 47 ILE O 51 GLU H 2.50 47 ILE O 51 GLU N 3.40 48 ALA O 52 VAL H 2.50 48 ALA O 52 VAL N 3.40 49 GLU O 53 GLN H 2.50 49 GLU O 53 GLN N 3.40 28 LYS O 31 ARG H 2.50 28 LYS O 31 ARG N 3.40 31 ARG O 28 LYS H 2.50 31 ARG O 28 LYS N 3.40
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