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
433258 2ju4 15430 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 MET  HA      2 ASN  H       1.80
  2 ASN  HA      3 LEU  H       1.80
  2 ASN  H       2 ASN  HA      1.80
  3 LEU  HA      4 GLU  H       1.80
  3 LEU  HB2     3 LEU  QD1     1.80
  3 LEU  H       3 LEU  HA      1.80
  3 LEU  H       3 LEU  HB2     1.80
  6 PRO  HA      7 LYS  H       1.80
  6 PRO  HB3     7 LYS  H       1.80
  7 LYS  HA      8 ALA  H       1.80
  7 LYS  HB3     8 ALA  H       1.80
  7 LYS  HG3     8 ALA  H       1.80
  7 LYS  H       7 LYS  HA      1.80
  7 LYS  H       7 LYS  HE3     1.80
  7 LYS  H       7 LYS  HG3     1.80
  8 ALA  HA      9 GLU  H       1.80
  8 ALA  QB      9 GLU  H       1.80
  8 ALA  H       8 ALA  QB      1.80
  9 GLU  H       9 GLU  HB3     1.80
  9 GLU  H       9 GLU  HG2     1.80
 11 ARG  HA     11 ARG  HG3     1.80
 11 ARG  HA     12 SER  H       1.80
 11 ARG  HG3    12 SER  H       1.80
 11 ARG  H      11 ARG  HA      1.80
 11 ARG  H      11 ARG  HB3     1.80
 11 ARG  H      11 ARG  HG3     1.80
 12 SER  HB3    13 ALA  H       1.80
 12 SER  HB2    13 ALA  H       1.80
 12 SER  H      12 SER  HB2     1.80
 13 ALA  HA     14 THR  H       1.80
 13 ALA  QB     14 THR  H       1.80
 13 ALA  H      13 ALA  QB      1.80
 13 ALA  H      14 THR  HA      1.80
 13 ALA  H      14 THR  H       1.80
 14 THR  HA     15 ARG  HB3     1.80
 14 THR  HA     15 ARG  H       1.80
 14 THR  HB     15 ARG  H       1.80
 14 THR  QG2    15 ARG  H       1.80
 14 THR  H      14 THR  HA      1.80
 14 THR  H      14 THR  HB      1.80
 14 THR  H      14 THR  QG2     1.80
 14 THR  H      15 ARG  HA      1.80
 14 THR  H      15 ARG  H       1.80
 15 ARG  HA     16 VAL  HB      1.80
 15 ARG  HA     16 VAL  H       1.80
 15 ARG  H      15 ARG  HA      1.80
 15 ARG  H      15 ARG  HB3     1.80
 15 ARG  H      15 ARG  HG3     1.80
 16 VAL  HA     17 MET  H       1.80
 16 VAL  HB     17 MET  H       1.80
 16 VAL  QG2    16 VAL  HB      1.80
 16 VAL  QG2    17 MET  H       1.80
 16 VAL  H      16 VAL  HA      1.80
 16 VAL  H      16 VAL  HB      1.80
 16 VAL  H      16 VAL  QG2     1.80
 17 MET  HA     18 GLY  H       1.80
 17 MET  HB2    18 GLY  H       1.80
 17 MET  H      17 MET  HA      1.80
 17 MET  H      17 MET  HG3     1.80
 18 GLY  HA3    19 GLY  H       1.80
 20 PRO  HB2    20 PRO  HA      1.80
 20 PRO  HD3    20 PRO  HB2     1.80
 23 PRO  HA     23 PRO  HB3     1.80
 23 PRO  HB2    24 ARG  H       1.80
 24 ARG  HA     25 LYS  H       1.80
 24 ARG  H      24 ARG  HA      1.80
 24 ARG  H      24 ARG  HB3     1.80
 24 ARG  H      24 ARG  HG3     1.80
 25 LYS  HA     25 LYS  HB2     1.80
 25 LYS  HA     25 LYS  HG3     1.80
 25 LYS  HA     26 GLY  H       1.80
 25 LYS  HB2    26 GLY  H       1.80
 25 LYS  HD3    26 GLY  H       1.80
 25 LYS  HG3    25 LYS  HE3     1.80
 25 LYS  H      25 LYS  HD3     1.80
 25 LYS  H      25 LYS  HG3     1.80
 26 GLY  HA3    27 PRO  HD3     1.80
 26 GLY  HA3    27 PRO  HD3     1.80
 26 GLY  H      26 GLY  HA3     1.80
 26 GLY  H      26 GLY  HA3     1.80
 28 PRO  HA     29 LYS  H       1.80
 29 LYS  HA     29 LYS  HB3     1.80
 31 LYS  HA     31 LYS  HG3     1.80
 31 LYS  HA     32 GLN  H       1.80
 31 LYS  H      31 LYS  HA      1.80
 31 LYS  H      31 LYS  HB3     1.80
 31 LYS  H      31 LYS  HD2     1.80
 31 LYS  H      31 LYS  HG3     1.80
 32 GLN  HA     33 ARG  H       1.80
 32 GLN  HB3    33 ARG  H       1.80
 32 GLN  HG3    33 ARG  H       1.80
 32 GLN  H      32 GLN  HB3     1.80
 32 GLN  H      32 GLN  HG3     1.80
 33 ARG  HA     34 GLN  H       1.80
 33 ARG  HB2    34 GLN  H       1.80
 33 ARG  H      33 ARG  HG3     1.80
 34 GLN  HA     35 THR  H       1.80
 34 GLN  HG2    35 THR  H       1.80
 34 GLN  H      34 GLN  HB2     1.80
 35 THR  HA     36 ARG  H       1.80
 35 THR  HB     35 THR  QG2     1.80
 35 THR  HB     37 GLN  H       1.80
 35 THR  QG2    36 ARG  H       1.80
 35 THR  H      35 THR  HA      1.80
 35 THR  H      35 THR  HB      1.80
 35 THR  H      35 THR  QG2     1.80
 35 THR  H      36 ARG  H       1.80
 35 THR  H      37 GLN  H       1.80
 36 ARG  HA     36 ARG  HG3     1.80
 36 ARG  HA     37 GLN  H       1.80
 36 ARG  HB3    37 GLN  H       1.80
 36 ARG  HG3    37 GLN  H       1.80
 36 ARG  H      36 ARG  HA      1.80
 36 ARG  H      36 ARG  HD3     1.80
 37 GLN  HA     37 GLN  HG3     1.80
 39 LYS  HA     39 LYS  HG3     1.80
 39 LYS  HA     40 SER  H       1.80
 39 LYS  HD2    40 SER  H       1.80
 39 LYS  HG3    40 SER  H       1.80
 39 LYS  H      39 LYS  HB3     1.80
 39 LYS  H      39 LYS  HE3     1.80
 39 LYS  H      39 LYS  HG3     1.80
 39 LYS  H      40 SER  H       1.80
 40 SER  HA     40 SER  HB3     1.80
 40 SER  HA     41 LYS  H       1.80
 40 SER  HB3    41 LYS  H       1.80
 40 SER  H      40 SER  HA      1.80
 40 SER  H      40 SER  HB3     1.80
 41 LYS  H      41 LYS  HA      1.80
 41 LYS  H      41 LYS  HB2     1.80
 41 LYS  H      41 LYS  HD2     1.80
 41 LYS  H      41 LYS  HG3     1.80
 43 PRO  HA     44 LYS  H       1.80
 43 PRO  HB3    44 LYS  H       1.80
 44 LYS  HA     44 LYS  HB3     1.80
 44 LYS  HB3    45 LYS  H       1.80
 44 LYS  H      44 LYS  HB3     1.80
 45 LYS  HA     46 GLY  H       1.80
 45 LYS  HB3    46 GLY  H       1.80
 45 LYS  HG3    46 GLY  H       1.80
 45 LYS  H      45 LYS  HG3     1.80
 46 GLY  HA3    47 VAL  H       1.80
 46 GLY  H      46 GLY  HA3     1.80
 46 GLY  H      47 VAL  H       1.80
 47 VAL  HA     47 VAL  HB      1.80
 47 VAL  HA     47 VAL  QG2     1.80
 47 VAL  HA     48 GLN  H       1.80
 47 VAL  HB     48 GLN  H       1.80
 47 VAL  QG2    48 GLN  H       1.80
 47 VAL  H      47 VAL  HA      1.80
 47 VAL  H      47 VAL  HB      1.80
 47 VAL  H      47 VAL  QG2     1.80
 47 VAL  H      48 GLN  H       1.80
 48 GLN  HA     49 GLY  H       1.80
 48 GLN  H      48 GLN  HA      1.80
 48 GLN  H      48 GLN  HB2     1.80
 48 GLN  H      48 GLN  HG2     1.80
 49 GLY  H      49 GLY  HA3     1.80
 51 GLY  HA3    52 ASP  H       1.80
 51 GLY  H      51 GLY  HA3     1.80
 52 ASP  HA     52 ASP  HB3     1.80
 52 ASP  HA     53 ASP  H       1.80
 52 ASP  HB3    53 ASP  H       1.80
 52 ASP  HB2    53 ASP  H       1.80
 52 ASP  H      52 ASP  HA      1.80
 52 ASP  H      52 ASP  HB3     1.80
 52 ASP  H      52 ASP  HB2     1.80
 53 ASP  HA     54 ILE  H       1.80
 53 ASP  HB3    54 ILE  H       1.80
 53 ASP  HB2    54 ILE  H       1.80
 53 ASP  H      54 ILE  H       1.80
 54 ILE  HA     54 ILE  HB      1.80
 54 ILE  HA     54 ILE  HG12    1.80
 54 ILE  HA     54 ILE  QG2     1.80
 54 ILE  HB     55 PRO  HD3     1.80
 54 ILE  HB     55 PRO  HD2     1.80
 54 ILE  HB     57 MET  H       1.80
 54 ILE  QG2    57 MET  H       1.80
 54 ILE  H      54 ILE  HA      1.80
 54 ILE  H      54 ILE  HB      1.80
 54 ILE  H      54 ILE  HG13    1.80
 54 ILE  H      54 ILE  HG12    1.80
 54 ILE  H      55 PRO  HD3     1.80
 55 PRO  HA     57 MET  H       1.80
 55 PRO  HB3    56 GLY  H       1.80
 55 PRO  HB2    56 GLY  H       1.80
 56 GLY  HA3    57 MET  H       1.80
 56 GLY  HA3    58 GLU  H       1.80
 56 GLY  H      56 GLY  HA3     1.80
 56 GLY  H      57 MET  H       1.80
 57 MET  HA     57 MET  HG3     1.80
 57 MET  HA     58 GLU  H       1.80
 57 MET  H      57 MET  HA      1.80
 57 MET  H      57 MET  HB3     1.80
 57 MET  H      57 MET  HB2     1.80
 57 MET  H      57 MET  HG3     1.80
 57 MET  H      58 GLU  H       1.80
 58 GLU  HA     58 GLU  HB3     1.80
 58 GLU  HA     59 GLY  H       1.80
 58 GLU  HB3    59 GLY  H       1.80
 58 GLU  HB2    59 GLY  H       1.80
 58 GLU  HG3    59 GLY  H       1.80
 58 GLU  H      58 GLU  HA      1.80
 58 GLU  H      58 GLU  HB3     1.80
 58 GLU  H      58 GLU  HB2     1.80
 58 GLU  H      58 GLU  HG3     1.80
 58 GLU  H      59 GLY  H       1.80
 59 GLY  H      59 GLY  HA3     1.80
 61 GLY  HA3    62 THR  H       1.80
 61 GLY  HA3    63 ASP  H       1.80
 61 GLY  H      62 THR  QG2     1.80
 61 GLY  H      62 THR  H       1.80
 62 THR  HA     63 ASP  H       1.80
 62 THR  HA     64 ILE  H       1.80
 62 THR  HA     65 THR  H       1.80
 62 THR  HB     65 THR  H       1.80
 62 THR  QG2    63 ASP  H       1.80
 62 THR  QG2    64 ILE  H       1.80
 62 THR  H      62 THR  HA      1.80
 62 THR  H      62 THR  HB      1.80
 62 THR  H      62 THR  QG2     1.80
 62 THR  H      63 ASP  H       1.80
 63 ASP  HA     64 ILE  H       1.80
 63 ASP  HB3    64 ILE  H       1.80
 63 ASP  HB2    64 ILE  H       1.80
 63 ASP  H      63 ASP  HA      1.80
 63 ASP  H      63 ASP  HB3     1.80
 63 ASP  H      63 ASP  HB2     1.80
 63 ASP  H      64 ILE  H       1.80
 64 ILE  HA     64 ILE  QG2     1.80
 64 ILE  HA     65 THR  H       1.80
 64 ILE  HB     65 THR  H       1.80
 64 ILE  HB     67 ILE  H       1.80
 64 ILE  HG12   65 THR  H       1.80
 64 ILE  QG2    64 ILE  HB      1.80
 64 ILE  QG2    65 THR  HA      1.80
 64 ILE  QG2    65 THR  H       1.80
 64 ILE  H      64 ILE  HA      1.80
 64 ILE  H      64 ILE  HB      1.80
 64 ILE  H      64 ILE  HG13    1.80
 64 ILE  H      64 ILE  HG12    1.80
 64 ILE  H      64 ILE  QG2     1.80
 64 ILE  H      65 THR  H       1.80
 65 THR  HA     65 THR  QG2     1.80
 65 THR  HA     66 VAL  H       1.80
 65 THR  HB     67 ILE  H       1.80
 65 THR  QG2    66 VAL  H       1.80
 65 THR  H      65 THR  HA      1.80
 65 THR  H      65 THR  HB      1.80
 65 THR  H      65 THR  QG2     1.80
 65 THR  H      66 VAL  QG2     1.80
 65 THR  H      66 VAL  H       1.80
 66 VAL  HA     66 VAL  HB      1.80
 66 VAL  HA     66 VAL  QG2     1.80
 66 VAL  HA     67 ILE  H       1.80
 66 VAL  HB     66 VAL  QG2     1.80
 66 VAL  HB     67 ILE  H       1.80
 66 VAL  QG2    67 ILE  H       1.80
 66 VAL  H      66 VAL  HA      1.80
 66 VAL  H      66 VAL  HB      1.80
 66 VAL  H      66 VAL  QG2     1.80
 66 VAL  H      67 ILE  H       1.80
 67 ILE  HA     67 ILE  HB      1.80
 67 ILE  HA     67 ILE  QD1     1.80
 67 ILE  HA     67 ILE  HG13    1.80
 67 ILE  HA     67 ILE  QG2     1.80
 67 ILE  HB     67 ILE  QD1     1.80
 67 ILE  HG12   67 ILE  HG13    1.80
 67 ILE  QG2    71 GLU  H       1.80
 67 ILE  QG2    72 ALA  H       1.80
 67 ILE  H      67 ILE  HB      1.80
 67 ILE  H      67 ILE  QD1     1.80
 67 ILE  H      67 ILE  HG13    1.80
 67 ILE  H      67 ILE  HG12    1.80
 67 ILE  H      67 ILE  QG2     1.80
 69 PRO  HA     70 TRP  H       1.80
 69 PRO  HA     71 GLU  H       1.80
 69 PRO  HA     72 ALA  QB      1.80
 69 PRO  HA     72 ALA  H       1.80
 69 PRO  HB3    69 PRO  HA      1.80
 69 PRO  HB3    69 PRO  HD3     1.80
 69 PRO  HB3    70 TRP  H       1.80
 69 PRO  HB2    69 PRO  HA      1.80
 69 PRO  HB2    70 TRP  H       1.80
 69 PRO  HD3    70 TRP  H       1.80
 69 PRO  HD2    70 TRP  H       1.80
 69 PRO  HG2    69 PRO  HA      1.80
 69 PRO  HG2    69 PRO  HB3     1.80
 69 PRO  HG2    69 PRO  HD3     1.80
 69 PRO  HG2    70 TRP  H       1.80
 70 TRP  HA     70 TRP  HB3     1.80
 70 TRP  HA     70 TRP  HD1     1.80
 70 TRP  HA     71 GLU  H       1.80
 70 TRP  HA     72 ALA  H       1.80
 70 TRP  HB3    71 GLU  H       1.80
 70 TRP  HB2    71 GLU  H       1.80
 70 TRP  H      70 TRP  HA      1.80
 70 TRP  H      70 TRP  HB3     1.80
 70 TRP  H      70 TRP  HB2     1.80
 70 TRP  H      70 TRP  HE3     1.80
 70 TRP  H      71 GLU  H       1.80
 71 GLU  HA     71 GLU  HB3     1.80
 71 GLU  HA     71 GLU  HB2     1.80
 71 GLU  HA     71 GLU  HG3     1.80
 71 GLU  HA     72 ALA  H       1.80
 71 GLU  HB3    72 ALA  H       1.80
 71 GLU  HB2    72 ALA  H       1.80
 71 GLU  HG3    72 ALA  H       1.80
 71 GLU  H      71 GLU  HA      1.80
 71 GLU  H      71 GLU  HB3     1.80
 71 GLU  H      71 GLU  HB2     1.80
 71 GLU  H      71 GLU  HG3     1.80
 71 GLU  H      72 ALA  QB      1.80
 71 GLU  H      72 ALA  H       1.80
 72 ALA  QB     72 ALA  HA      1.80
 72 ALA  QB     74 ASN  H       1.80
 72 ALA  H      72 ALA  HA      1.80
 72 ALA  H      72 ALA  QB      1.80
 74 ASN  HA     74 ASN  HB3     1.80
 74 ASN  HA     75 HIS  H       1.80
 74 ASN  HB3    74 ASN  HD21    1.80
 74 ASN  HB3    75 HIS  H       1.80
 74 ASN  H      74 ASN  HA      1.80
 74 ASN  H      74 ASN  HB3     1.80
 74 ASN  H      75 HIS  H       1.80
 75 HIS  HA     75 HIS  HB3     1.80
 75 HIS  HA     75 HIS  HB2     1.80
 75 HIS  H      75 HIS  HB3     1.80
 75 HIS  H      75 HIS  HB2     1.80
 77 GLU  HA     78 LEU  H       1.80
 77 GLU  HB3    78 LEU  H       1.80
 77 GLU  HG2    78 LEU  H       1.80
 77 GLU  H      77 GLU  HB3     1.80
 77 GLU  H      77 GLU  HG3     1.80
 78 LEU  HA     78 LEU  QD1     1.80
 78 LEU  HA     79 HIS  H       1.80
 78 LEU  HB3    79 HIS  H       1.80
 78 LEU  HB2    79 HIS  H       1.80
 78 LEU  QD1    79 HIS  H       1.80
 78 LEU  H      78 LEU  HA      1.80
 78 LEU  H      78 LEU  HB3     1.80
 78 LEU  H      79 HIS  H       1.80
 79 HIS  HA     80 GLU  H       1.80
 79 HIS  HA     82 ALA  QB      1.80
 79 HIS  HB3    80 GLU  H       1.80
 79 HIS  H      79 HIS  HA      1.80
 79 HIS  H      79 HIS  HB3     1.80
 79 HIS  H      79 HIS  HB2     1.80
 79 HIS  H      80 GLU  H       1.80
 80 GLU  HA     80 GLU  HG3     1.80
 80 GLU  HA     81 LEU  H       1.80
 80 GLU  HB2    81 LEU  H       1.80
 80 GLU  HG3    81 LEU  H       1.80
 80 GLU  H      80 GLU  HA      1.80
 80 GLU  H      80 GLU  HB3     1.80
 80 GLU  H      80 GLU  HB2     1.80
 80 GLU  H      80 GLU  HG3     1.80
 80 GLU  H      81 LEU  QD2     1.80
 81 LEU  HA     81 LEU  HB3     1.80
 81 LEU  HA     81 LEU  QD1     1.80
 81 LEU  HA     82 ALA  H       1.80
 81 LEU  HB3    82 ALA  H       1.80
 81 LEU  QD2    82 ALA  H       1.80
 81 LEU  H      81 LEU  HB3     1.80
 81 LEU  H      81 LEU  QD1     1.80
 81 LEU  H      82 ALA  H       1.80
 82 ALA  HA     82 ALA  QB      1.80
 82 ALA  HA     83 GLN  H       1.80
 82 ALA  HA     85 GLY  H       1.80
 82 ALA  HA     86 ILE  H       1.80
 82 ALA  QB     83 GLN  H       1.80
 82 ALA  H      82 ALA  HA      1.80
 82 ALA  H      82 ALA  QB      1.80
 83 GLN  HA     83 GLN  HB3     1.80
 83 GLN  HA     83 GLN  HG3     1.80
 83 GLN  HA     84 TYR  H       1.80
 83 GLN  HB3    84 TYR  H       1.80
 83 GLN  HG3    84 TYR  H       1.80
 83 GLN  H      83 GLN  HB3     1.80
 83 GLN  H      83 GLN  HG3     1.80
 84 TYR  HA     84 TYR  QD      1.80
 84 TYR  HA     85 GLY  H       1.80
 84 TYR  HB3    85 GLY  H       1.80
 84 TYR  HB2    85 GLY  H       1.80
 84 TYR  HB2    86 ILE  H       1.80
 84 TYR  QD     84 TYR  HB3     1.80
 84 TYR  QD     84 TYR  HB2     1.80
 84 TYR  H      84 TYR  HA      1.80
 84 TYR  H      84 TYR  HB3     1.80
 84 TYR  H      84 TYR  HB2     1.80
 84 TYR  H      85 GLY  H       1.80
 85 GLY  HA3    86 ILE  H       1.80
 85 GLY  HA3    86 ILE  H       1.80
 85 GLY  H      85 GLY  HA3     1.80
 85 GLY  H      85 GLY  HA3     1.80
 85 GLY  H      86 ILE  H       1.80
 86 ILE  HA     86 ILE  HB      1.80
 86 ILE  HA     86 ILE  QD1     1.80
 86 ILE  HA     86 ILE  QG2     1.80
 86 ILE  H      86 ILE  HA      1.80
 86 ILE  H      86 ILE  HB      1.80
 86 ILE  H      86 ILE  HG13    1.80
 86 ILE  H      86 ILE  HG12    1.80


Please acknowledge these references in publications where the data from this site have been utilized.

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