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
540881 2leo 17719 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 25 LEU  QB     26 SER  H       2.80
 25 LEU  QB     25 LEU  H       0.00
 25 LEU  QB     25 LEU  QD1     2.80
 25 LEU  QB     50 LEU  QD1     0.00
 50 LEU  HB3    50 LEU  QD1     0.00
 50 LEU  HB3    25 LEU  QD1     0.00
 27 PRO  HB2    78 GLN  HA      2.80
 78 GLN  QG     78 GLN  HA      0.00
 78 GLN  QG     27 PRO  HA      0.00
 78 GLN  HB3    27 PRO  HA      0.00
 78 GLN  HB3    78 GLN  HA      0.00
 27 PRO  HB2    27 PRO  HA      0.00
 29 LYS  HG2    29 LYS  H       4.50
 28 LYS  HG2    29 LYS  H       0.00
 29 LYS  HA     29 LYS  QB      2.80
 29 LYS  HA     29 LYS  QG      3.50
 29 LYS  HB3    29 LYS  QG      2.80
 29 LYS  HB2    29 LYS  QG      2.80
 32 CYS  HB2    71 LEU  QD2     5.50
 32 CYS  HB2    71 LEU  QD1     0.00
 34 ILE  HG12   34 ILE  QG2     2.80
 34 ILE  HG12   34 ILE  QD1     0.00
 34 ILE  HG13   34 ILE  QG2     2.80
 34 ILE  HG13   34 ILE  QD1     0.00
 35 TYR  HB3    71 LEU  QD1     3.50
 35 TYR  HB3    43 ILE  QD1     0.00
 36 LYS  HA     71 LEU  QD2     3.50
 36 LYS  HA     71 LEU  QD1     0.00
 36 LYS  HB3    36 LYS  QG      2.80
 36 LYS  HB2    36 LYS  QG      2.80
 38 TYR  HB2    43 ILE  HG13    4.50
 38 TYR  HB2    43 ILE  QD1     0.00
 40 VAL  HA     71 LEU  HB3     4.50
 40 VAL  HA     43 ILE  HG12    0.00
 40 VAL  QG2    72 LYS  HA      4.50
 40 VAL  QG2    40 VAL  HA      0.00
 43 ILE  HB     64 CYS  HA      5.50
 43 ILE  HB     44 PRO  HD3     0.00
 43 ILE  HB     35 TYR  HB3     0.00
 43 ILE  HG13   38 TYR  HB3     5.50
 43 ILE  HG13   35 TYR  HB2     0.00
 43 ILE  HG13   44 PRO  HD3     5.50
 43 ILE  HG13   35 TYR  HB3     0.00
 43 ILE  QG2    64 CYS  H       5.50
 43 ILE  QG2    45 CYS  H       0.00
 43 ILE  QG2    68 THR  HB      5.50
 43 ILE  QG2    44 PRO  HA      0.00
 43 ILE  QG2    44 PRO  HD3     3.50
 43 ILE  QG2    35 TYR  HB3     0.00
 43 ILE  QG2    64 CYS  HA      0.00
 43 ILE  QG2    38 TYR  HB3     4.50
 43 ILE  QG2    35 TYR  HB2     0.00
 43 ILE  QD1    68 THR  HA      3.50
 43 ILE  QD1    43 ILE  HA      0.00
 71 LEU  HG     71 LEU  HA      3.50
 71 LEU  HG     70 SER  HB3     0.00
 44 PRO  HG3    76 ARG  HD3     3.50
 76 ARG  HG3    76 ARG  HD3     0.00
 44 PRO  HG3    44 PRO  HD3     0.00
 76 ARG  HG3    44 PRO  HD3     0.00
 44 PRO  HD2    44 PRO  QB      3.50
 44 PRO  HD2    44 PRO  HG2     0.00
 67 CYS  HB3    64 CYS  QB      3.50
 67 CYS  HB3    32 CYS  HB2     0.00
 45 CYS  HB3    64 CYS  QB      0.00
 45 CYS  HB3    32 CYS  HB2     0.00
 45 CYS  HB3    32 CYS  HB3     3.50
 45 CYS  HB3    64 CYS  HA      0.00
 45 CYS  HB3    35 TYR  HB3     0.00
 67 CYS  HB3    46 PRO  HD3     0.00
 67 CYS  HB3    64 CYS  HA      0.00
 45 CYS  HB3    46 PRO  HD3     0.00
 67 CYS  HB3    35 TYR  HB3     0.00
 67 CYS  HB3    32 CYS  HB3     0.00
 46 PRO  HB3    46 PRO  QG      2.80
 46 PRO  HD3    64 CYS  H       4.50
 46 PRO  HD3    45 CYS  H       0.00
 46 PRO  HD2    64 CYS  H       5.50
 46 PRO  HD2    45 CYS  H       0.00
 46 PRO  HD2    64 CYS  QB      4.50
 46 PRO  HD3    64 CYS  QB      3.50
 46 PRO  HD2    46 PRO  HB3     4.50
 46 PRO  HD2    45 CYS  HB3     0.00
 46 PRO  HD3    46 PRO  QG      2.80
 39 PRO  HD3    46 PRO  QG      2.80
 39 PRO  HD3    39 PRO  HG2     0.00
 46 PRO  HD2    46 PRO  QG      0.00
 46 PRO  HD2    39 PRO  HG2     0.00
 44 PRO  HD3    44 PRO  QB      2.80
 44 PRO  HD3    44 PRO  HG2     0.00
 46 PRO  HD2    63 GLU  HG2     4.50
 46 PRO  HD2    45 CYS  HB2     0.00
 47 ILE  HB     47 ILE  QG1     2.80
 47 ILE  QD1    47 ILE  QG1     2.80
 48 THR  QG2    48 THR  HB      2.80
 48 THR  QG2    48 THR  HA      0.00
 50 LEU  HB3    62 ASN  HA      5.50
 50 LEU  HB3    49 TYR  HA      0.00
 25 LEU  HG     51 PRO  HA      4.50
 25 LEU  HG     25 LEU  HA      0.00
 25 LEU  HG     83 GLY  HA3     0.00
 51 PRO  HG2    25 LEU  HA      0.00
 51 PRO  HG2    83 GLY  HA3     0.00
 51 PRO  HG2    51 PRO  HA      0.00
 51 PRO  HD2    51 PRO  QG      2.80
 52 VAL  QG1    82 ASP  H       5.50
 52 VAL  QG1    63 GLU  H       0.00
 52 VAL  QG2    79 PHE  QD      3.50
 52 VAL  QG2    60 TYR  QD      0.00
 54 GLY  HA2    77 VAL  QG2     4.50
 54 GLY  HA2    66 LEU  QD2     0.00
 55 SER  HA     80 LEU  HG      3.50
 55 SER  HA     80 LEU  HB3     0.00
 55 SER  HB2    78 GLN  QG      5.50
 55 SER  HB2    78 GLN  HB3     0.00
 56 ASP  HB2    77 VAL  QG1     4.50
 56 ASP  HB2    58 ILE  HG12    0.00
 56 ASP  HB3    77 VAL  QG1     3.50
 56 ASP  HB3    58 ILE  HG12    0.00
 58 ILE  HB     77 VAL  QG2     3.50
 58 ILE  HB     58 ILE  QD1     0.00
 59 THR  QG2    60 TYR  HA      4.50
 59 THR  QG2    51 PRO  HA      0.00
 24 SER  HA     25 LEU  H       2.80
 24 SER  HA     24 SER  H       0.00
 60 TYR  HB2    66 LEU  HG      4.50
 60 TYR  HB2    52 VAL  QG1     0.00
 61 GLY  HA2    62 ASN  HA      5.50
 61 GLY  HA2    49 TYR  HA      0.00
 61 GLY  HA3    60 TYR  HA      4.50
 61 GLY  HA3    51 PRO  HA      0.00
 64 CYS  HB2    46 PRO  QG      5.50
 64 CYS  HB3    46 PRO  QG      5.50
 64 CYS  HB3    64 CYS  HA      3.50
 64 CYS  HB3    46 PRO  HD3     0.00
 65 HIS  HB2    65 HIS  HA      3.50
 65 HIS  HB2    60 TYR  HA      0.00
 66 LEU  HA     77 VAL  QG2     4.50
 66 LEU  HA     66 LEU  QD2     0.00
 66 LEU  HA     66 LEU  HG      2.80
 66 LEU  HA     66 LEU  HB3     0.00
 66 LEU  HB3    66 LEU  QD2     3.50
 66 LEU  HB3    52 VAL  QG2     0.00
 66 LEU  HB3    67 CYS  HB2     5.50
 66 LEU  HB3    60 TYR  HB2     0.00
 66 LEU  HB3    66 LEU  HA      3.50
 66 LEU  HB3    60 TYR  HB3     0.00
 66 LEU  HB2    66 LEU  HA      3.50
 66 LEU  HB2    60 TYR  HB3     0.00
 66 LEU  HG     79 PHE  HB2     4.50
 66 LEU  HG     66 LEU  HA      0.00
 66 LEU  QD1    79 PHE  QD      3.50
 66 LEU  QD1    60 TYR  QD      0.00
 66 LEU  QD1    79 PHE  H       3.50
 66 LEU  QD1    70 SER  H       0.00
 66 LEU  QD1    54 GLY  H       0.00
 67 CYS  HB2    64 CYS  HA      4.50
 67 CYS  HB2    35 TYR  HB3     0.00
 67 CYS  HB2    32 CYS  HB3     0.00
 68 THR  HA     71 LEU  HG      4.50
 68 THR  HA     71 LEU  HB3     0.00
 68 THR  HA     43 ILE  HG12    0.00
 68 THR  QG2    72 LYS  QB      4.50
 68 THR  QG2    71 LEU  HG      0.00
 68 THR  QG2    71 LEU  HB3     0.00
 69 GLU  HA     72 LYS  QD      4.50
 69 GLU  HA     72 LYS  HG3     0.00
 70 SER  HB3    77 VAL  QG2     5.50
 70 SER  HB3    66 LEU  QD2     0.00
 70 SER  HB2    71 LEU  HG      5.50
 70 SER  HB2    71 LEU  HB3     0.00
 70 SER  HB3    71 LEU  HG      4.50
 70 SER  HB3    71 LEU  HB3     0.00
 71 LEU  HA     71 LEU  HG      2.80
 71 LEU  HA     71 LEU  HB3     0.00
 71 LEU  HB2    71 LEU  QD2     2.80
 71 LEU  HB2    71 LEU  QD1     0.00
 71 LEU  HB3    72 LYS  H       4.50
 71 LEU  HB3    40 VAL  H       0.00
 71 LEU  QD1    71 LEU  HG      2.80
 71 LEU  QD1    71 LEU  HB3     0.00
 71 LEU  QD1    35 TYR  HB3     4.50
 71 LEU  QD1    32 CYS  HB3     0.00
 71 LEU  QD1    71 LEU  HA      3.50
 71 LEU  QD1    36 LYS  HA      0.00
 25 LEU  QD2    25 LEU  QB      2.80
 25 LEU  QD2    25 LEU  HG      0.00
 72 LYS  HA     72 LYS  QD      3.50
 72 LYS  HA     72 LYS  HG3     0.00
 72 LYS  QB     72 LYS  QD      2.80
 72 LYS  QE     72 LYS  QD      2.80
 73 SER  HB3    76 ARG  HG3     5.50
 73 SER  HB3    76 ARG  HB2     0.00
 73 SER  HB2    76 ARG  HG3     3.50
 73 SER  HB2    76 ARG  HB2     0.00
 54 GLY  HA2    79 PHE  QD      5.50
 54 GLY  HA2    60 TYR  QD      0.00
 54 GLY  HA2    81 HIS  H       0.00
 76 ARG  HB3    76 ARG  QD      4.50
 76 ARG  HB3    76 ARG  HA      3.50
 76 ARG  HB3    73 SER  HB2     0.00
 76 ARG  HB2    77 VAL  H       4.50
 76 ARG  HB2    76 ARG  HE      0.00
 76 ARG  HB3    77 VAL  H       4.50
 76 ARG  HB3    76 ARG  HE      0.00
 44 PRO  HG3    77 VAL  H       4.50
 44 PRO  HG3    38 TYR  QD      0.00
 44 PRO  HG3    76 ARG  HE      0.00
 76 ARG  HG3    76 ARG  HE      0.00
 76 ARG  HG3    38 TYR  QD      0.00
 76 ARG  HG3    77 VAL  H       0.00
 76 ARG  HG2    76 ARG  HA      3.50
 76 ARG  HG2    73 SER  HB2     0.00
 76 ARG  HD3    76 ARG  HG3     3.50
 76 ARG  HD3    76 ARG  HB2     0.00
 76 ARG  HD2    76 ARG  HG3     3.50
 76 ARG  HD2    76 ARG  HB2     0.00
 76 ARG  HD2    76 ARG  HA      5.50
 76 ARG  HD2    73 SER  HB2     0.00
 76 ARG  HD3    76 ARG  HA      5.50
 76 ARG  HD3    73 SER  HB2     0.00
 77 VAL  HB     76 ARG  HA      4.50
 77 VAL  HB     73 SER  HB2     0.00
 77 VAL  HB     70 SER  HA      0.00
 77 VAL  QG1    73 SER  HB2     3.50
 77 VAL  QG1    70 SER  HA      0.00
 77 VAL  QG1    69 GLU  HG3     3.50
 77 VAL  QG1    56 ASP  HB2     0.00
 77 VAL  QG1    76 ARG  HG3     5.50
 77 VAL  QG1    76 ARG  HB2     0.00
 77 VAL  QG1    69 GLU  HB2     0.00
 77 VAL  QG2    69 GLU  HG3     4.50
 77 VAL  QG2    56 ASP  HB2     0.00
 81 HIS  HA     82 ASP  QB      4.50
 81 HIS  HB2    82 ASP  QB      5.50
 83 GLY  HA2    51 PRO  QG      4.50
 83 GLY  HA2    51 PRO  HB3     0.00
 84 SER  HA     51 PRO  QG      5.50
 84 SER  HA     51 PRO  HB3     0.00
 23 ALA  QB     23 ALA  H       2.80
 22 ALA  QB     23 ALA  H       0.00
 26 SER  QB     25 LEU  H       2.80
 24 SER  QB     25 LEU  H       0.00
 26 SER  QB     26 SER  H       0.00
 26 SER  QB     24 SER  H       0.00
 24 SER  QB     24 SER  H       0.00
 24 SER  QB     26 SER  H       0.00
 25 LEU  HA     25 LEU  QB      3.50
 25 LEU  HA     25 LEU  HG      0.00
 25 LEU  HA     26 SER  H       2.80
 25 LEU  HA     25 LEU  H       0.00
 39 PRO  HD2    40 VAL  H       5.50
 39 PRO  HD2    28 LYS  H       0.00
 27 PRO  HD2    40 VAL  H       0.00
 27 PRO  HD2    28 LYS  H       0.00
 30 VAL  QG1    29 LYS  QB      4.50
 37 LYS  HA     38 TYR  H       3.50
 37 LYS  HA     37 LYS  H       0.00
 37 LYS  QB     37 LYS  H       3.50
 37 LYS  QB     38 TYR  H       0.00
 37 LYS  HG3    38 TYR  H       4.50
 37 LYS  HG3    37 LYS  H       0.00
 37 LYS  HG2    38 TYR  H       5.50
 37 LYS  HG2    37 LYS  H       0.00
 37 LYS  QD     37 LYS  H       5.50
 37 LYS  QD     38 TYR  H       0.00
 39 PRO  HA     39 PRO  QG      3.50
 39 PRO  HD2    39 PRO  HB3     4.50
 39 PRO  HD2    27 PRO  HB2     0.00
 27 PRO  HD2    39 PRO  HB3     0.00
 27 PRO  HD2    27 PRO  HB2     0.00
 40 VAL  QG2    71 LEU  HG      4.50
 40 VAL  QG2    71 LEU  HB3     0.00
 42 ALA  QB     41 VAL  HB      5.50
 42 ALA  QB     39 PRO  HB3     0.00
 45 CYS  HA     46 PRO  QG      4.50
 45 CYS  HA     46 PRO  HB2     4.50
 45 CYS  HA     44 PRO  HG2     0.00
 45 CYS  HA     44 PRO  QB      0.00
 46 PRO  HA     46 PRO  QG      5.50
 48 THR  HB     46 PRO  QG      5.50
 48 THR  HB     50 LEU  H       5.50
 48 THR  HB     47 ILE  H       0.00
 50 LEU  QD1    48 THR  HB      4.50
 50 LEU  QD1    48 THR  HA      0.00
 50 LEU  QD1    51 PRO  HD3     5.50
 50 LEU  QD1    46 PRO  HD3     0.00
 25 LEU  QD1    25 LEU  QB      2.80
 50 LEU  QD1    25 LEU  QB      0.00
 50 LEU  QD1    25 LEU  HG      0.00
 25 LEU  QD1    50 LEU  HB3     0.00
 50 LEU  QD1    50 LEU  HB3     0.00
 25 LEU  QD1    25 LEU  HG      0.00
 53 CYS  HB3    84 SER  HA      5.50
 53 CYS  HB3    54 GLY  HA2     0.00
 63 GLU  HA     79 PHE  HB2     5.50
 63 GLU  HA     66 LEU  HA      0.00
 63 GLU  HA     60 TYR  HB3     0.00
 66 LEU  QD2    67 CYS  HB2     4.50
 66 LEU  QD2    60 TYR  HB2     0.00
 71 LEU  QD1    36 LYS  QE      4.50
 71 LEU  QD1    32 CYS  HB2     0.00
 35 TYR  HA     43 ILE  QD1     4.50
 35 TYR  HA     34 ILE  HG13    0.00
 78 GLN  HA     77 VAL  QG2     4.50
 78 GLN  HA     66 LEU  QD2     0.00
 83 GLY  HA3    51 PRO  QG      5.50
 83 GLY  HA3    51 PRO  HB3     0.00
 84 SER  HB3    51 PRO  QG      5.50
 84 SER  HB3    51 PRO  HB3     0.00
 84 SER  HB2    51 PRO  QG      4.50
 84 SER  HB2    51 PRO  HB3     0.00
 85 CYS  HB2    59 THR  HB      5.50
 85 CYS  HB2    58 ILE  HA      0.00
 85 CYS  HB2    57 TYR  HA      0.00
 43 ILE  QG2    64 CYS  QB      5.50


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