NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
506943 2e5r cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 27 TYR  H      37 LEU  O       1.80
 27 TYR  N      37 LEU  O       2.70
 37 LEU  H      27 TYR  O       1.80
 37 LEU  N      27 TYR  O       2.70
 28 ARG  H      58 LYS  O       1.80
 28 ARG  N      58 LYS  O       2.70
 58 LYS  H      28 ARG  O       1.80
 58 LYS  N      28 ARG  O       2.70
 60 TYR  H      26 ARG  O       1.80
 60 TYR  N      26 ARG  O       2.70
 29 CYS  H      35 TYR  O       1.80
 29 CYS  N      35 TYR  O       2.70
 45 GLY  H      41 CYS  O       1.80
 45 GLY  N      41 CYS  O       2.70
 44 ARG  H      40 ASP  O       1.80
 44 ARG  N      40 ASP  O       2.70
 43 TRP  H      39 GLN  O       1.80
 43 TRP  N      39 GLN  O       2.70
 42 PHE  H      38 CYS  O       1.80
 42 PHE  N      38 CYS  O       2.70
 48 GLY  H      51 HIS  O       1.80
 51 HIS  H      48 GLY  O       1.80
 12 VAL  H      12 VAL  HA      2.50
 13 GLU  H      13 GLU  HA      3.00
 55 HIS  H      54 GLN  H       2.00
 46 HIS  H      47 ALA  H       3.00
 20 GLU  H      20 GLU  HA      3.00
 52 SER  H      52 SER  HA      3.00
 27 TYR  H      37 LEU  O       2.00
 27 TYR  N      37 LEU  O       3.00
 37 LEU  H      27 TYR  O       2.00
 37 LEU  N      27 TYR  O       3.00
 28 ARG  H      58 LYS  O       2.00
 28 ARG  N      58 LYS  O       3.00
 58 LYS  H      28 ARG  O       2.00
 58 LYS  N      28 ARG  O       3.00
 60 TYR  H      26 ARG  O       2.00
 60 TYR  N      26 ARG  O       3.00
 29 CYS  H      35 TYR  O       2.00
 29 CYS  N      35 TYR  O       3.00
 45 GLY  H      41 CYS  O       2.00
 45 GLY  N      41 CYS  O       3.00
 44 ARG  H      40 ASP  O       2.00
 44 ARG  N      40 ASP  O       3.00
 43 TRP  H      39 GLN  O       2.00
 43 TRP  N      39 GLN  O       3.00
 42 PHE  H      38 CYS  O       2.00
 42 PHE  N      38 CYS  O       3.00
 48 GLY  H      51 HIS  O       2.20
 22 MET  H      21 SER  H       5.00
 20 GLU  H      21 SER  H       5.00
 13 GLU  H      12 VAL  HA      2.50


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