NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
600608 | 2n10 | 25542 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
23 LEU H 19 LYS O 1.80 23 LEU N 19 LYS O 1.80 24 ARG H 20 TYR O 1.80 24 ARG N 20 TYR O 1.80 25 ASP H 21 ALA O 1.80 25 ASP N 21 ALA O 1.80 26 THR H 22 GLU O 1.80 26 THR N 22 GLU O 1.80 27 ILE H 23 LEU O 1.80 27 ILE N 23 LEU O 1.80 28 ASN H 24 ARG O 1.80 28 ASN N 24 ARG O 1.80 29 THR H 25 ASP O 1.80 29 THR N 25 ASP O 1.80 36 LEU H 32 ASP O 1.80 36 LEU N 32 ASP O 1.80 37 ALA H 33 ILE O 1.80 37 ALA N 33 ILE O 1.80 38 ALA H 34 GLU O 1.80 38 ALA N 34 GLU O 1.80 39 CYS H 35 LEU O 1.80 39 CYS N 35 LEU O 1.80 40 ARG H 36 LEU O 1.80 40 ARG N 36 LEU O 1.80 41 GLU H 37 ALA O 1.80 41 GLU N 37 ALA O 1.80 42 GLU H 38 ALA O 1.80 42 GLU N 38 ALA O 1.80 43 PHE H 39 CYS O 1.80 43 PHE N 39 CYS O 1.80 44 HIS H 40 ARG O 1.80 44 HIS N 40 ARG O 1.80 45 ARG H 41 GLU O 1.80 45 ARG N 41 GLU O 1.80 46 ARG H 42 GLU O 1.80 46 ARG N 42 GLU O 1.80 47 LEU H 43 PHE O 1.80 47 LEU N 43 PHE O 1.80 48 LYS H 44 HIS O 1.80 48 LYS N 44 HIS O 1.80 49 VAL H 45 ARG O 1.80 49 VAL N 45 ARG O 1.80 50 TYR H 46 ARG O 1.80 50 TYR N 46 ARG O 1.80 51 HIS H 47 LEU O 1.80 51 HIS N 47 LEU O 1.80 52 ALA H 48 LYS O 1.80 52 ALA N 48 LYS O 1.80 53 TRP H 49 VAL O 1.80 53 TRP N 49 VAL O 1.80
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