NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
588488 | 2mtq | 25177 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
#hbondsUPL 5 ALA O 9 GLN H 2 5 ALA O 9 GLN N 3 6 GLU O 10 ARG H 2 6 GLU O 10 ARG N 3 7 PHE O 11 LEU H 2 7 PHE O 11 LEU N 3 8 LYS O 12 ALA H 2 8 LYS O 12 ALA N 3 9 GLN O 13 ALA H 2 9 GLN O 13 ALA N 3 10 ARG O 14 ILE H 2 10 ARG O 14 ILE N 3 11 LEU O 15 LYS H 2 11 LEU O 15 LYS N 3 12 ALA O 16 THR H 2 12 ALA O 16 THR N 3 13 ALA O 17 ARG H 2 13 ALA O 17 ARG N 3 14 ILE O 18 CYS H 2 14 ILE O 18 CYS N 3 15 LYS O 19 GLN H 2 15 LYS O 19 GLN N 3 16 THR O 20 ALA H 2 16 THR O 20 ALA N 3 27 GLU O 31 PHE H 2 27 GLU O 31 PHE N 3 28 CYS O 32 GLU H 2 28 CYS O 32 GLU N 3 29 ALA O 33 LYS H 2 29 ALA O 33 LYS N 3 30 ALA O 34 GLU H 2 30 ALA O 34 GLU N 3 31 PHE O 35 ILE H 2 31 PHE O 35 ILE N 3 32 GLU O 36 ALA H 2 32 GLU O 36 ALA N 3 33 LYS O 37 ALA H 2 33 LYS O 37 ALA N 3 34 GLU O 38 PHE H 2 34 GLU O 38 PHE N 3 35 ILE O 39 GLU H 2 35 ILE O 39 GLU N 3 36 ALA O 40 SER H 2 36 ALA O 40 SER N 3 37 ALA O 41 GLU H 2 37 ALA O 41 GLU N 3 38 PHE O 42 LEU H 2 38 PHE O 42 LEU N 3 39 GLU O 43 GLN H 2 39 GLU O 43 GLN N 3 53 VAL O 57 ARG H 2 53 VAL O 57 ARG N 3 54 GLU O 58 LYS H 2 54 GLU O 58 LYS N 3 55 ALA O 59 GLU H 2 55 ALA O 59 GLU N 3 56 LEU O 60 ALA H 2 56 LEU O 60 ALA N 3 57 ARG O 61 ALA H 2 57 ARG O 61 ALA N 3 58 LYS O 62 ALA H 2 58 LYS O 62 ALA N 3 59 GLU O 63 ILE H 2 59 GLU O 63 ILE N 3 60 ALA O 64 ARG H 2 60 ALA O 64 ARG N 3 61 ALA O 65 ASP H 2 61 ALA O 65 ASP N 3 62 ALA O 66 GLU H 2 62 ALA O 66 GLU N 3 63 ILE O 67 CYS H 2 63 ILE O 67 CYS N 3 64 ARG O 68 GLN H 2 64 ARG O 68 GLN N 3 65 ASP O 69 ALA H 2 65 ASP O 69 ALA N 3 66 GLU O 70 TYR H 2.5 66 GLU O 70 TYR N 3
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