NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
22360 | 2jo0 | 15137 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
17 PHE O 21 VAL H 2.40 17 PHE O 21 VAL N 3.30 18 ARG O 22 ASP H 2.40 18 ARG O 22 ASP N 3.30 20 TYR O 24 PHE H 2.40 20 TYR O 24 PHE N 3.30 21 VAL O 25 TYR H 2.40 21 VAL O 25 TYR N 3.30 22 ASP O 26 LYS H 2.40 22 ASP O 26 LYS N 3.30 24 PHE O 27 THR H 2.40 24 PHE O 27 THR N 3.30 24 PHE O 28 LEU H 2.40 24 PHE O 28 LEU N 3.30 25 TYR O 29 ARG H 2.40 25 TYR O 29 ARG N 3.30 28 LEU O 31 GLU H 2.40 28 LEU O 31 GLU N 3.30 47 VAL O 50 ALA H 2.40 47 VAL O 50 ALA N 3.30 52 PRO O 56 THR H 2.40 52 PRO O 56 THR N 3.30 53 ASP O 57 ILE H 2.40 53 ASP O 57 ILE N 3.30 54 CYS O 58 LEU H 2.40 54 CYS O 58 LEU N 3.30 55 LYS O 59 LYS H 2.40 55 LYS O 59 LYS N 3.30 57 ILE O 60 ALA H 2.40 57 ILE O 60 ALA N 3.30 57 ILE O 61 LEU H 2.40 57 ILE O 61 LEU N 3.30 58 LEU O 61 LEU H 2.40 58 LEU O 61 LEU N 3.30 65 ALA O 68 GLU H 2.40 65 ALA O 68 GLU N 3.30 66 THR O 69 GLU H 2.40 66 THR O 69 GLU N 3.30 66 THR O 70 MET H 2.40 66 THR O 70 MET N 3.30 67 LEU O 71 MET H 2.40 67 LEU O 71 MET N 3.30 69 GLU O 73 ALA H 2.40 69 GLU O 73 ALA N 3.30
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