NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
447257 2kp7 16549 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 20 LEU  O      24 TRP  H       1.80
 20 LEU  O      24 TRP  N       2.70
 21 PHE  O      25 LEU  H       1.80
 21 PHE  O      25 LEU  N       2.70
 22 VAL  O      26 THR  H       1.80
 22 VAL  O      26 THR  N       2.70
 23 ARG  O      27 GLU  H       1.80
 23 ARG  O      27 GLU  N       2.70
 24 TRP  O      28 TRP  H       1.80
 24 TRP  O      28 TRP  N       2.70
 25 LEU  O      29 ARG  H       1.80
 25 LEU  O      29 ARG  N       2.70
 26 THR  O      30 ASP  H       1.80
 26 THR  O      30 ASP  N       2.70
 27 GLU  O      31 GLU  H       1.80
 27 GLU  O      31 GLU  N       2.70
 28 TRP  O      32 ALA  H       1.80
 28 TRP  O      32 ALA  N       2.70
 29 ARG  O      33 ALA  H       1.80
 29 ARG  O      33 ALA  N       2.70
 30 ASP  O      34 SER  H       1.80
 30 ASP  O      34 SER  N       2.70
 31 GLU  O      35 ARG  H       1.80
 31 GLU  O      35 ARG  N       2.70
 39 THR  O      43 PHE  H       1.80
 39 THR  O      43 PHE  N       2.70
 40 ARG  O      44 GLN  H       1.80
 40 ARG  O      44 GLN  N       2.70
 41 PHE  O      45 LYS  H       1.80
 41 PHE  O      45 LYS  N       2.70
 42 VAL  O      46 ALA  H       1.80
 42 VAL  O      46 ALA  N       2.70
 43 PHE  O      47 LEU  H       1.80
 43 PHE  O      47 LEU  N       2.70
 44 GLN  O      48 ARG  H       1.80
 44 GLN  O      48 ARG  N       2.70
 45 LYS  O      49 SER  H       1.80
 45 LYS  O      49 SER  N       2.70
 46 ALA  O      50 LEU  H       1.80
 46 ALA  O      50 LEU  N       2.70
 47 LEU  O      51 GLN  H       1.80
 47 LEU  O      51 GLN  N       2.70
 48 ARG  O      52 ARG  H       1.80
 48 ARG  O      52 ARG  N       2.70
 49 SER  O      53 TYR  H       1.80
 49 SER  O      53 TYR  N       2.70
 70 GLY  O      74 CYS  H       1.80
 70 GLY  O      74 CYS  N       2.70
 71 ASP  O      75 ARG  H       1.80
 71 ASP  O      75 ARG  N       2.70
 72 ARG  O      76 MET  H       1.80
 72 ARG  O      76 MET  N       2.70
 73 LEU  O      77 LEU  H       1.80
 73 LEU  O      77 LEU  N       2.70
 74 CYS  O      78 ASP  H       1.80
 74 CYS  O      78 ASP  N       2.70
 75 ARG  O      79 GLU  H       1.80
 75 ARG  O      79 GLU  N       2.70
 76 MET  O      80 LYS  H       1.80
 76 MET  O      80 LYS  N       2.70
 77 LEU  O      81 LEU  H       1.80
 77 LEU  O      81 LEU  N       2.70
 78 ASP  O      82 LYS  H       1.80
 78 ASP  O      82 LYS  N       2.70
 79 GLU  O      83 GLN  H       1.80
 79 GLU  O      83 GLN  N       2.70
 80 LYS  O      83 GLN  H       1.80
 80 LYS  O      83 GLN  N       2.70
 81 LEU  O      85 LEU  H       1.80
 81 LEU  O      85 LEU  N       2.70
 82 LYS  O      86 ALA  H       1.80
 82 LYS  O      86 ALA  N       2.70
 83 GLN  O      87 SER  H       1.80
 83 GLN  O      87 SER  N       2.70
 84 HIS  O      88 GLY  H       1.80
 84 HIS  O      88 GLY  N       2.70


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