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
442112 2kc7 16064 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  2 ASP  O       5 LYS  H       1.80
  2 ASP  O       5 LYS  N       1.80
  4 LEU  O       8 LYS  H       1.80
  4 LEU  O       8 LYS  N       1.80
  5 LYS  O       9 GLU  H       1.80
  5 LYS  O       9 GLU  N       1.80
  6 THR  O      10 LEU  H       1.80
  6 THR  O      10 LEU  N       1.80
  7 ILE  O      11 ILE  H       1.80
  7 ILE  O      11 ILE  N       1.80
  8 LYS  O      12 ASN  N       1.80
  8 LYS  O      12 ASN  N       1.80
  9 GLU  O      13 GLN  H       1.80
  9 GLU  O      13 GLN  N       1.80
 10 LEU  O      14 GLY  H       1.80
 10 LEU  O      14 GLY  N       1.80
 15 ASP  O      19 ALA  H       1.80
 15 ASP  O      19 ALA  N       1.80
 16 ILE  O      20 LEU  H       1.80
 16 ILE  O      20 LEU  N       1.80
 17 GLU  O      21 GLN  H       1.80
 17 GLU  O      21 GLN  N       1.80
 18 ASN  O      22 ALA  H       1.80
 18 ASN  O      22 ALA  N       1.80
 19 ALA  O      23 LEU  H       1.80
 19 ALA  O      23 LEU  N       1.80
 20 LEU  O      24 GLU  H       1.80
 20 LEU  O      24 GLU  N       1.80
 21 GLN  O      25 GLU  H       1.80
 21 GLN  O      25 GLU  N       1.80
 22 ALA  O      26 PHE  H       1.80
 22 ALA  O      26 PHE  N       1.80
 23 LEU  O      27 LEU  H       1.80
 23 LEU  O      27 LEU  N       1.80
 25 GLU  O      28 GLN  H       1.80
 25 GLU  O      28 GLN  N       1.80
 34 LYS  O      38 TYR  H       1.80
 34 LYS  O      38 TYR  N       1.80
 35 ASP  O      39 TYR  H       1.80
 35 ASP  O      39 TYR  N       1.80
 36 GLU  O      40 LEU  H       1.80
 36 GLU  O      40 LEU  N       1.80
 37 ALA  O      41 MET  H       1.80
 37 ALA  O      41 MET  N       1.80
 38 TYR  O      42 GLY  H       1.80
 38 TYR  O      42 GLY  N       1.80
 39 TYR  O      43 ASN  N       1.80
 39 TYR  O      43 ASN  N       1.80
 40 LEU  O      44 ALA  H       1.80
 40 LEU  O      44 ALA  N       1.80
 41 MET  O      45 TYR  H       1.80
 41 MET  O      45 TYR  N       1.80
 42 GLY  O      46 ARG  H       1.80
 42 GLY  O      46 ARG  N       1.80
 43 ASN  O      47 LYS  H       1.80
 43 ASN  O      47 LYS  N       1.80
 44 ALA  O      48 LEU  H       1.80
 44 ALA  O      48 LEU  N       1.80
 45 TYR  O      49 GLY  H       1.80
 45 TYR  O      49 GLY  N       1.80
 51 TRP  O      55 LEU  H       1.80
 51 TRP  O      55 LEU  N       1.80
 52 GLN  O      56 ASN  N       1.80
 52 GLN  O      56 ASN  N       1.80
 53 LYS  O      57 ASN  N       1.80
 53 LYS  O      57 ASN  N       1.80
 54 ALA  O      58 TYR  H       1.80
 54 ALA  O      58 TYR  N       1.80
 55 LEU  O      59 GLN  H       1.80
 55 LEU  O      59 GLN  N       1.80
 56 ASN  O      60 SER  H       1.80
 56 ASN  O      60 SER  N       1.80
 57 ASN  O      61 ALA  H       1.80
 57 ASN  O      61 ALA  N       1.80
 58 TYR  O      62 ILE  H       1.80
 58 TYR  O      62 ILE  N       1.80
 59 GLN  O      63 GLU  H       1.80
 59 GLN  O      63 GLU  N       1.80
 70 ALA  O      74 ARG  H       1.80
 70 ALA  O      74 ARG  N       1.80
 71 LEU  O      75 LYS  H       1.80
 71 LEU  O      75 LYS  N       1.80
 72 GLN  O      76 MET  H       1.80
 72 GLN  O      76 MET  N       1.80
 73 ALA  O      77 VAL  H       1.80
 73 ALA  O      77 VAL  N       1.80
 74 ARG  O      78 MET  H       1.80
 74 ARG  O      78 MET  N       1.80
 75 LYS  O      79 ASP  H       1.80
 75 LYS  O      79 ASP  N       1.80
 76 MET  O      80 ILE  H       1.80
 76 MET  O      80 ILE  N       1.80
 77 VAL  O      81 LEU  H       1.80
 77 VAL  O      81 LEU  N       1.80
 78 MET  O      82 ASN  N       1.80
 78 MET  O      82 ASN  N       1.80
 79 ASP  O      83 PHE  H       1.80
 79 ASP  O      83 PHE  N       1.80
 80 ILE  O      84 TYR  H       1.80
 80 ILE  O      84 TYR  N       1.80
  2 ASP  O       5 LYS  H       1.80
  2 ASP  O       5 LYS  N       1.80
  4 LEU  O       8 LYS  H       1.80
  4 LEU  O       8 LYS  N       1.80
  5 LYS  O       9 GLU  H       1.80
  5 LYS  O       9 GLU  N       1.80
  6 THR  O      10 LEU  H       1.80
  6 THR  O      10 LEU  N       1.80
  7 ILE  O      11 ILE  H       1.80
  7 ILE  O      11 ILE  N       1.80
  8 LYS  O      12 ASN  N       1.80
  8 LYS  O      12 ASN  N       1.80
  9 GLU  O      13 GLN  H       1.80
  9 GLU  O      13 GLN  N       1.80
 10 LEU  O      14 GLY  H       1.80
 10 LEU  O      14 GLY  N       1.80
 15 ASP  O      19 ALA  H       1.80
 15 ASP  O      19 ALA  N       1.80
 16 ILE  O      20 LEU  H       1.80
 16 ILE  O      20 LEU  N       1.80
 17 GLU  O      21 GLN  H       1.80
 17 GLU  O      21 GLN  N       1.80
 18 ASN  O      22 ALA  H       1.80
 18 ASN  O      22 ALA  N       1.80
 19 ALA  O      23 LEU  H       1.80
 19 ALA  O      23 LEU  N       1.80
 20 LEU  O      24 GLU  H       1.80
 20 LEU  O      24 GLU  N       1.80
 21 GLN  O      25 GLU  H       1.80
 21 GLN  O      25 GLU  N       1.80
 22 ALA  O      26 PHE  H       1.80
 22 ALA  O      26 PHE  N       1.80
 23 LEU  O      27 LEU  H       1.80
 23 LEU  O      27 LEU  N       1.80
 25 GLU  O      28 GLN  H       1.80
 25 GLU  O      28 GLN  N       1.80
 34 LYS  O      38 TYR  H       1.80
 34 LYS  O      38 TYR  N       1.80
 35 ASP  O      39 TYR  H       1.80
 35 ASP  O      39 TYR  N       1.80
 36 GLU  O      40 LEU  H       1.80
 36 GLU  O      40 LEU  N       1.80
 37 ALA  O      41 MET  H       1.80
 37 ALA  O      41 MET  N       1.80
 38 TYR  O      42 GLY  H       1.80
 38 TYR  O      42 GLY  N       1.80
 39 TYR  O      43 ASN  N       1.80
 39 TYR  O      43 ASN  N       1.80
 40 LEU  O      44 ALA  H       1.80
 40 LEU  O      44 ALA  N       1.80
 41 MET  O      45 TYR  H       1.80
 41 MET  O      45 TYR  N       1.80
 42 GLY  O      46 ARG  H       1.80
 42 GLY  O      46 ARG  N       1.80
 43 ASN  O      47 LYS  H       1.80
 43 ASN  O      47 LYS  N       1.80
 44 ALA  O      48 LEU  H       1.80
 44 ALA  O      48 LEU  N       1.80
 45 TYR  O      49 GLY  H       1.80
 45 TYR  O      49 GLY  N       1.80
 51 TRP  O      55 LEU  H       1.80
 51 TRP  O      55 LEU  N       1.80
 52 GLN  O      56 ASN  N       1.80
 52 GLN  O      56 ASN  N       1.80
 53 LYS  O      57 ASN  N       1.80
 53 LYS  O      57 ASN  N       1.80
 54 ALA  O      58 TYR  H       1.80
 54 ALA  O      58 TYR  N       1.80
 55 LEU  O      59 GLN  H       1.80
 55 LEU  O      59 GLN  N       1.80
 56 ASN  O      60 SER  H       1.80
 56 ASN  O      60 SER  N       1.80
 57 ASN  O      61 ALA  H       1.80
 57 ASN  O      61 ALA  N       1.80
 58 TYR  O      62 ILE  H       1.80
 58 TYR  O      62 ILE  N       1.80
 59 GLN  O      63 GLU  H       1.80
 59 GLN  O      63 GLU  N       1.80
 70 ALA  O      74 ARG  H       1.80
 70 ALA  O      74 ARG  N       1.80
 71 LEU  O      75 LYS  H       1.80
 71 LEU  O      75 LYS  N       1.80
 72 GLN  O      76 MET  H       1.80
 72 GLN  O      76 MET  N       1.80
 73 ALA  O      77 VAL  H       1.80
 73 ALA  O      77 VAL  N       1.80
 74 ARG  O      78 MET  H       1.80
 74 ARG  O      78 MET  N       1.80
 75 LYS  O      79 ASP  H       1.80
 75 LYS  O      79 ASP  N       1.80
 76 MET  O      80 ILE  H       1.80
 76 MET  O      80 ILE  N       1.80
 77 VAL  O      81 LEU  H       1.80
 77 VAL  O      81 LEU  N       1.80
 78 MET  O      82 ASN  N       1.80
 78 MET  O      82 ASN  N       1.80
 79 ASP  O      83 PHE  H       1.80
 79 ASP  O      83 PHE  N       1.80
 80 ILE  O      84 TYR  H       1.80
 80 ILE  O      84 TYR  N       1.80


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