NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
517221 2lb7 17547 cing 1-original 4 DYANA/DIANA distance hydrogen bond simple


  2 GLN  H      25 CYSS O       2.20  9.00E+00
  2 GLN  H      25 CYSS C       3.50  9.00E+00
  2 GLN  N      25 CYSS O       3.30  9.00E+00
  4 CYSS H      23 GLY  O       2.20  9.00E+00
  4 CYSS H      23 GLY  C       3.50  9.00E+00
  4 CYSS N      23 GLY  O       3.30  9.00E+00
  5 GLY  H      11 ALA  O       2.20  9.00E+00
  5 GLY  H      11 ALA  C       3.50  9.00E+00
  5 GLY  N      11 ALA  O       3.30  9.00E+00
  5 GLY  O       8 ALA  H       2.20  9.00E+00
  5 GLY  C       8 ALA  H       3.50  9.00E+00
  5 GLY  O       8 ALA  N       3.30  9.00E+00
  5 GLY  O      10 GLY  H       2.20  9.00E+00
  5 GLY  C      10 GLY  H       3.50  9.00E+00
  5 GLY  O      10 GLY  N       3.30  9.00E+00
  8 ALA  O      11 ALA  H       2.20  9.00E+00
  8 ALA  C      11 ALA  H       3.50  9.00E+00
  8 ALA  O      11 ALA  N       3.30  9.00E+00
 18 CYSS H      26 GLY  O       2.20  9.00E+00
 18 CYSS H      26 GLY  C       3.50  9.00E+00
 18 CYSS N      26 GLY  O       3.30  9.00E+00
 19 CYSS H      39 SER  O       2.20  9.00E+00
 19 CYSS H      39 SER  C       3.50  9.00E+00
 19 CYSS N      39 SER  O       3.30  9.00E+00
 20 GLY  H      24 PHE  O       2.20  9.00E+00
 20 GLY  H      24 PHE  C       3.50  9.00E+00
 20 GLY  N      24 PHE  O       3.30  9.00E+00
 21 LYS  H      36 SER  O       2.20  9.00E+00
 21 LYS  H      36 SER  C       3.50  9.00E+00
 21 LYS  N      36 SER  O       3.30  9.00E+00
 20 GLY  O      24 PHE  H       2.20  9.00E+00
 20 GLY  C      24 PHE  H       3.50  9.00E+00
 20 GLY  O      24 PHE  N       3.30  9.00E+00
  2 GLN  O      25 CYSS H       2.20  9.00E+00
  2 GLN  C      25 CYSS H       3.50  9.00E+00
  2 GLN  O      25 CYSS N       3.30  9.00E+00
 18 CYSS O      26 GLY  H       2.20  9.00E+00
 18 CYSS C      26 GLY  H       3.50  9.00E+00
 18 CYSS O      26 GLY  N       3.30  9.00E+00
 28 GLY  O      31 TYR  H       2.20  9.00E+00
 28 GLY  C      31 TYR  H       3.50  9.00E+00
 28 GLY  O      31 TYR  N       3.30  9.00E+00
 28 GLY  O      32 CYSS H       2.20  9.00E+00
 28 GLY  C      32 CYSS H       3.50  9.00E+00
 28 GLY  O      32 CYSS N       3.30  9.00E+00
 29 ASP  O      33 GLY  H       2.20  9.00E+00
 29 ASP  C      33 GLY  H       3.50  9.00E+00
 29 ASP  O      33 GLY  N       3.30  9.00E+00
 19 CYSS O      38 GLN  H       2.20  9.00E+00
 19 CYSS C      38 GLN  H       3.50  9.00E+00
 19 CYSS O      38 GLN  N       3.30  9.00E+00
 19 CYSS O      39 SER  H       2.20  9.00E+00
 19 CYSS C      39 SER  H       3.50  9.00E+00
 19 CYSS O      39 SER  N       3.30  9.00E+00
 40 GLN  O      42 ARG  H       2.20  9.00E+00
 40 GLN  C      42 ARG  H       3.50  9.00E+00
 40 GLN  O      42 ARG  N       3.30  9.00E+00
 16 CYSS O      44 CYSS H       2.20  9.00E+00
 16 CYSS C      44 CYSS H       3.50  9.00E+00
 16 CYSS O      44 CYSS N       3.30  9.00E+00

  2 GLN  H      25 CYSS O       1.70  9.00E+00
  2 GLN  H      25 CYSS C       2.60  9.00E+00
  2 GLN  N      25 CYSS O       2.60  9.00E+00
  4 CYSS H      23 GLY  O       1.70  9.00E+00
  4 CYSS H      23 GLY  C       2.60  9.00E+00
  4 CYSS N      23 GLY  O       2.60  9.00E+00
  5 GLY  H      11 ALA  O       1.70  9.00E+00
  5 GLY  H      11 ALA  C       2.60  9.00E+00
  5 GLY  N      11 ALA  O       2.60  9.00E+00
  5 GLY  O       8 ALA  H       1.70  9.00E+00
  5 GLY  C       8 ALA  H       2.60  9.00E+00
  5 GLY  O       8 ALA  N       2.60  9.00E+00
  5 GLY  O      10 GLY  H       1.70  9.00E+00
  5 GLY  C      10 GLY  H       2.60  9.00E+00
  5 GLY  O      10 GLY  N       2.60  9.00E+00
  8 ALA  O      11 ALA  H       1.70  9.00E+00
  8 ALA  C      11 ALA  H       2.60  9.00E+00
  8 ALA  O      11 ALA  N       2.60  9.00E+00
 18 CYSS H      26 GLY  O       1.70  9.00E+00
 18 CYSS H      26 GLY  C       2.60  9.00E+00
 18 CYSS N      26 GLY  O       2.60  9.00E+00
 19 CYSS H      39 SER  O       1.70  9.00E+00
 19 CYSS H      39 SER  C       2.60  9.00E+00
 19 CYSS N      39 SER  O       2.60  9.00E+00
 20 GLY  H      24 PHE  O       1.70  9.00E+00
 20 GLY  H      24 PHE  C       2.60  9.00E+00
 20 GLY  N      24 PHE  O       2.60  9.00E+00
 21 LYS  H      36 SER  O       1.70  9.00E+00
 21 LYS  H      36 SER  C       2.60  9.00E+00
 21 LYS  N      36 SER  O       2.60  9.00E+00
 20 GLY  O      24 PHE  H       1.70  9.00E+00
 20 GLY  C      24 PHE  H       2.60  9.00E+00
 20 GLY  O      24 PHE  N       2.60  9.00E+00
  2 GLN  O      25 CYSS H       1.70  9.00E+00
  2 GLN  C      25 CYSS H       2.60  9.00E+00
  2 GLN  O      25 CYSS N       2.60  9.00E+00
 18 CYSS O      26 GLY  H       1.70  9.00E+00
 18 CYSS C      26 GLY  H       2.60  9.00E+00
 18 CYSS O      26 GLY  N       2.60  9.00E+00
 28 GLY  O      31 TYR  H       1.70  9.00E+00
 28 GLY  C      31 TYR  H       2.60  9.00E+00
 28 GLY  O      31 TYR  N       2.60  9.00E+00
 28 GLY  O      32 CYSS H       1.70  9.00E+00
 28 GLY  C      32 CYSS H       2.60  9.00E+00
 28 GLY  O      32 CYSS N       2.60  9.00E+00
 29 ASP  O      33 GLY  H       1.70  9.00E+00
 29 ASP  C      33 GLY  H       2.60  9.00E+00
 29 ASP  O      33 GLY  N       2.60  9.00E+00
 19 CYSS O      38 GLN  H       1.70  9.00E+00
 19 CYSS C      38 GLN  H       2.60  9.00E+00
 19 CYSS O      38 GLN  N       2.60  9.00E+00
 19 CYSS O      39 SER  H       1.70  9.00E+00
 19 CYSS C      39 SER  H       2.60  9.00E+00
 19 CYSS O      39 SER  N       2.60  9.00E+00
 40 GLN  O      42 ARG  H       1.70  9.00E+00
 40 GLN  C      42 ARG  H       2.60  9.00E+00
 40 GLN  O      42 ARG  N       2.60  9.00E+00
 16 CYSS O      44 CYSS H       1.70  9.00E+00
 16 CYSS C      44 CYSS H       2.60  9.00E+00
 16 CYSS O      44 CYSS N       2.60  9.00E+00



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