NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
563880 | 2m6y | 19163 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
33 LYS H 29 GLN O 2.30 33 LYS N 29 GLN O 3.30 34 LYS H 30 GLU O 2.30 34 LYS N 30 GLU O 3.30 35 ALA H 31 GLU O 2.30 35 ALA N 31 GLU O 3.30 36 TYR H 32 LEU O 2.30 36 TYR N 32 LEU O 3.30 37 ARG H 33 LYS O 2.30 37 ARG N 33 LYS O 3.30 38 LYS H 34 LYS O 2.30 38 LYS N 34 LYS O 3.30 39 LEU H 35 ALA O 2.30 39 LEU N 35 ALA O 3.30 40 ALA H 36 TYR O 2.30 40 ALA N 36 TYR O 3.30 41 LEU H 37 ARG O 2.30 41 LEU N 37 ARG O 3.30 42 LYS H 38 LYS O 2.30 42 LYS N 38 LYS O 3.30 43 TYR H 39 LEU O 2.30 43 TYR N 39 LEU O 3.30 56 LYS H 52 GLY O 2.30 56 LYS N 52 GLY O 3.30 58 ILE H 54 LYS O 2.30 58 ILE N 54 LYS O 3.30 59 SER H 55 PHE O 2.30 59 SER N 55 PHE O 3.30 60 GLN H 56 LYS O 2.30 60 GLN N 56 LYS O 3.30 61 ALA H 57 GLN O 2.30 61 ALA N 57 GLN O 3.30 62 TYR H 58 ILE O 2.30 62 TYR N 58 ILE O 3.30 63 GLU H 59 SER O 2.30 63 GLU N 59 SER O 3.30 64 VAL H 60 GLN O 2.30 64 VAL N 60 GLN O 3.30 65 LEU H 61 ALA O 2.30 65 LEU N 61 ALA O 3.30 72 GLU H 68 ALA O 2.30 72 GLU N 68 ALA O 3.30 73 LEU H 69 LYS O 2.30 73 LEU N 69 LYS O 3.30 74 TYR H 70 LYS O 2.30 74 TYR N 70 LYS O 3.30 75 ASP H 71 ARG O 2.30 75 ASP N 71 ARG O 3.30 76 LYS H 72 GLU O 2.30 76 LYS N 72 GLU O 3.30
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