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
540246 2lom 18217 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  4 ASP  H      24 ALA  CB     24.90
  4 ASP  H      38 ALA  CB     29.20
  4 ASP  H      82 SER  CB     18.30
  5 THR  H      38 ALA  CB     29.90
  5 THR  H      71 VAL  CB     26.40
  5 THR  H      82 SER  CB     21.20
  6 GLY  H      24 ALA  CB     25.40
  6 GLY  H      38 ALA  CB     28.80
  6 GLY  H      82 SER  CB     19.70
  7 VAL  H      71 VAL  CB     27.90
  8 SER  H      24 ALA  CB     21.80
  8 SER  H      71 VAL  CB     26.40
  8 SER  H      82 SER  CB     23.60
  9 LEU  H      38 ALA  CB     28.40
  9 LEU  H      71 VAL  CB     25.30
 11 SER  H      38 ALA  CB     25.50
 11 SER  H      71 VAL  CB     24.00
 11 SER  H      82 SER  CB     26.70
 16 GLN  H      38 ALA  CB     24.30
 16 GLN  H      71 VAL  CB     29.10
 17 GLY  H      71 VAL  CB     28.90
 18 SER  H      71 VAL  CB     28.90
 18 SER  H      82 SER  CB     23.20
 20 LEU  H      71 VAL  CB     29.70
 21 ILE  H      24 ALA  CB     12.00
 21 ILE  H      38 ALA  CB     23.00
 21 ILE  H      71 VAL  CB     26.40
 21 ILE  H      82 SER  CB     20.50
 22 ARG  H      38 ALA  CB     22.70
 24 ALA  H      24 ALA  CB     12.00
 24 ALA  CB     29 PHE  H      12.00
 24 ALA  CB     33 GLY  H      15.90
 24 ALA  CB     36 GLY  H      15.60
 24 ALA  H      38 ALA  CB     14.70
 24 ALA  CB     43 TYR  H      22.80
 24 ALA  CB     44 GLY  H      23.80
 24 ALA  CB     45 LEU  H      24.30
 24 ALA  CB     69 GLY  H      28.60
 24 ALA  H      71 VAL  CB     29.20
 24 ALA  CB     76 THR  H      26.50
 24 ALA  CB     80 GLY  H      25.50
 24 ALA  CB     81 TYR  H      22.80
 24 ALA  CB     86 GLU  H      26.10
 24 ALA  CB     87 PHE  H      27.50
 24 ALA  CB     89 ALA  H      26.10
 24 ALA  CB     90 LYS  H      25.70
 24 ALA  CB     92 LYS  H      25.50
 29 PHE  H      38 ALA  CB     20.30
 29 PHE  H      71 VAL  CB     18.70
 29 PHE  H      82 SER  CB     16.10
 30 VAL  H      38 ALA  CB     17.60
 30 VAL  H      71 VAL  CB     24.80
 32 VAL  H      38 ALA  CB     15.60
 32 VAL  H      71 VAL  CB     22.20
 32 VAL  H      82 SER  CB     14.20
 33 GLY  H      38 ALA  CB     12.00
 33 GLY  H      82 SER  CB     14.10
 34 ILE  H      38 ALA  CB     12.30
 34 ILE  H      71 VAL  CB     20.20
 35 ALA  H      38 ALA  CB     12.00
 35 ALA  H      71 VAL  CB     18.30
 36 GLY  H      38 ALA  CB     12.00
 36 GLY  H      57 SER  CB     27.50
 37 PHE  H      38 ALA  CB     12.00
 37 PHE  H      71 VAL  CB     13.20
 38 ALA  CB     39 ALA  H      12.00
 38 ALA  CB     40 ILE  H      12.00
 38 ALA  CB     42 ALA  H      12.00
 38 ALA  CB     43 TYR  H      12.00
 38 ALA  CB     44 GLY  H      12.00
 38 ALA  CB     45 LEU  H      12.00
 38 ALA  CB     46 TYR  H      12.00
 38 ALA  CB     47 LYS  H      13.70
 38 ALA  CB     48 LEU  H      19.30
 38 ALA  CB     49 LYS  H      21.60
 38 ALA  CB     50 SER  H      26.10
 38 ALA  CB     51 ARG  H      26.30
 38 ALA  CB     52 GLY  H      24.10
 38 ALA  CB     53 ASN  H      22.50
 38 ALA  CB     54 THR  H      22.30
 38 ALA  CB     55 LYS  H      25.60
 38 ALA  CB     57 SER  H      26.50
 38 ALA  CB     58 ILE  H      23.30
 38 ALA  CB     60 LEU  H      26.10
 38 ALA  CB     64 ARG  H      21.60
 38 ALA  CB     65 VAL  H      18.90
 38 ALA  CB     66 ALA  H      17.10
 38 ALA  CB     68 GLN  H      20.80
 38 ALA  CB     70 PHE  H      22.10
 38 ALA  CB     71 VAL  H      16.60
 38 ALA  CB     72 VAL  H      16.70
 38 ALA  CB     74 ALA  H      19.00
 39 ALA  H      71 VAL  CB     16.50
 40 ILE  H      71 VAL  CB     14.20
 41 VAL  H      71 VAL  CB     12.00
 43 TYR  H      57 SER  CB     18.20
 43 TYR  H      71 VAL  CB     12.00
 44 GLY  H      82 SER  CB     23.50
 45 LEU  H      57 SER  CB     15.10
 45 LEU  H      82 SER  CB     25.60
 46 TYR  H      71 VAL  CB     18.40
 47 LYS  H      71 VAL  CB     15.80
 48 LEU  H      71 VAL  CB     15.50
 49 LYS  H      71 VAL  CB     19.70
 50 SER  CB     51 ARG  H      12.00
 50 SER  CB     52 GLY  H      12.00
 50 SER  CB     53 ASN  H      12.00
 50 SER  CB     54 THR  H      12.00
 50 SER  CB     55 LYS  H      12.00
 50 SER  CB     56 MET  H      12.00
 50 SER  CB     64 ARG  H      16.50
 50 SER  CB     66 ALA  H      17.90
 50 SER  CB     69 GLY  H      25.80
 50 SER  H      71 VAL  CB     24.60
 50 SER  CB     78 GLY  H      28.70
 52 GLY  H      71 VAL  CB     21.60
 53 ASN  H      57 SER  CB     18.40
 53 ASN  H      71 VAL  CB     25.70
 54 THR  H      57 SER  CB     14.30
 54 THR  H      71 VAL  CB     18.80
 55 LYS  H      71 VAL  CB     15.50
 55 LYS  H      82 SER  CB     28.40
 56 MET  H      57 SER  CB     12.00
 57 SER  H      57 SER  CB     12.00
 57 SER  H      71 VAL  CB     13.20
 57 SER  CB     76 THR  H      26.70
 57 SER  CB     78 GLY  H      23.60
 57 SER  H      82 SER  CB     28.70
 58 ILE  H      71 VAL  CB     16.80
 58 ILE  H      82 SER  CB     27.60
 60 LEU  H      71 VAL  CB     15.60
 64 ARG  H      71 VAL  CB     13.80
 65 VAL  H      71 VAL  CB     12.40
 66 ALA  H      71 VAL  CB     12.00
 68 GLN  H      71 VAL  CB     12.00
 69 GLY  H      71 VAL  CB     12.00
 69 GLY  H      82 SER  CB     25.90
 70 PHE  H      71 VAL  CB     12.00
 71 VAL  H      71 VAL  CB     12.00
 71 VAL  CB     72 VAL  H      12.00
 71 VAL  CB     73 GLY  H      12.00
 71 VAL  CB     75 MET  H      12.00
 71 VAL  CB     76 THR  H      13.20
 71 VAL  CB     77 VAL  H      12.80
 71 VAL  CB     78 GLY  H      12.00
 71 VAL  CB     83 MET  H      18.40
 71 VAL  CB     86 GLU  H      25.90
 71 VAL  CB     87 PHE  H      24.20
 71 VAL  CB     88 TRP  H      23.80
 71 VAL  CB     89 ALA  H      24.90
 71 VAL  CB     90 LYS  H      24.50
 71 VAL  CB     92 LYS  H      29.40
 73 GLY  H      82 SER  CB     21.70
 78 GLY  H      82 SER  CB     12.00
 80 GLY  H      82 SER  CB     12.00
 81 TYR  H      82 SER  CB     12.00


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