NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
378863 1ho9 5149 cing recoord 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 THR  H       1 THR  HB      3.55
  1 THR  H       2 SER  H       3.58
  1 THR  HA      2 SER  H       3.58
  1 THR  HA      4 ILE  HB      4.04
  1 THR  HB      2 SER  H       3.70
  2 SER  H       2 SER  HB2     3.67
  2 SER  H       2 SER  HB3     3.67
  2 SER  H       3 SER  H       3.58
  2 SER  HA      3 SER  H       3.42
  2 SER  HA      5 VAL  H       4.51
  2 SER  HA      5 VAL  HB      3.83
  2 SER  HA      5 VAL  QG1     6.53
  2 SER  HA      5 VAL  QG2     6.53
  2 SER  HA      5 VAL  QG2     6.15
  2 SER  HA      5 VAL  QG1     0.00
  2 SER  HA      6 HIS  H       5.47
  3 SER  H       3 SER  HB2     3.48
  3 SER  H       3 SER  HB3     3.48
  3 SER  H       4 ILE  H       3.86
  3 SER  HA      4 ILE  H       3.48
  3 SER  HA      5 VAL  H       5.13
  3 SER  HA      6 HIS  H       4.38
  3 SER  HA      6 HIS  HB2     4.04
  3 SER  HA      6 HIS  HB3     4.04
  3 SER  HA      6 HIS  HD2     5.50
  3 SER  HA      7 LEU  H       4.79
  4 ILE  H       4 ILE  HB      3.30
  4 ILE  H       4 ILE  HG12    4.91
  4 ILE  H       4 ILE  HG13    4.91
  4 ILE  H       4 ILE  QG1     4.69
  4 ILE  H       5 VAL  H       3.76
  4 ILE  HA      7 LEU  H       3.83
  4 ILE  HA      7 LEU  QB      4.95
  4 ILE  HA      7 LEU  HG      3.98
  4 ILE  HB      5 VAL  H       3.48
  5 VAL  H       5 VAL  HB      3.39
  5 VAL  H       6 HIS  H       4.01
  5 VAL  HA      7 LEU  H       4.88
  5 VAL  HA      8 CYS  H       4.48
  5 VAL  HA      8 CYS  HB2     4.11
  5 VAL  HA      8 CYS  HB3     4.11
  5 VAL  HA      9 ALA  H       4.42
  5 VAL  HB      6 HIS  H       3.58
  5 VAL  QG1     6 HIS  H       6.53
  5 VAL  QG2     6 HIS  H       6.53
  5 VAL  QG2     6 HIS  H       5.82
  5 VAL  QG1     6 HIS  H       0.00
  5 VAL  QG2     6 HIS  HA      8.09
  5 VAL  QG1     6 HIS  HA      0.00
  6 HIS  H       6 HIS  HB2     3.30
  6 HIS  H       6 HIS  HB3     3.30
  6 HIS  H       6 HIS  HD2     5.50
  6 HIS  HA      6 HIS  HD2     5.41
  6 HIS  HA      9 ALA  H       4.29
  6 HIS  HA      9 ALA  QB      5.07
  6 HIS  HA     10 ILE  H       4.66
  6 HIS  HB2     7 LEU  H       4.01
  6 HIS  HB3     7 LEU  H       4.01
  7 LEU  H       7 LEU  HG      3.73
  7 LEU  H       7 LEU  QD1     7.23
  7 LEU  H       7 LEU  QD2     0.00
  7 LEU  H       8 CYS  H       3.55
  7 LEU  HA      7 LEU  HG      3.61
  7 LEU  HA      7 LEU  QD1     4.73
  7 LEU  HA      7 LEU  QD2     4.73
  7 LEU  HA     10 ILE  H       4.66
  7 LEU  HA     10 ILE  HB      3.61
  7 LEU  HA     10 ILE  QD1     5.72
  7 LEU  QB      8 CYS  H       5.48
  7 LEU  HG      8 CYS  H       5.50
  7 LEU  QD1     8 CYS  H       7.69
  7 LEU  QD2     8 CYS  H       0.00
  8 CYS  H       8 CYS  HB2     3.70
  8 CYS  H       8 CYS  HB3     3.70
  8 CYS  H       8 CYS  QB      3.47
  8 CYS  H       9 ALA  H       4.42
  8 CYS  H       9 ALA  QB      6.53
  8 CYS  HA     11 SER  H       3.95
  8 CYS  HA     11 SER  HB2     5.00
  8 CYS  HA     11 SER  HB3     5.00
  8 CYS  HB2     9 ALA  H       3.92
  8 CYS  HB3     9 ALA  H       3.92
  8 CYS  QB      9 ALA  H       3.69
  9 ALA  H      10 ILE  H       3.95
  9 ALA  HA     12 LEU  H       4.88
  9 ALA  HA     12 LEU  HB2     4.76
  9 ALA  HA     12 LEU  HB3     4.76
  9 ALA  HA     12 LEU  QB      4.39
  9 ALA  HA     12 LEU  HG      5.50
  9 ALA  HA     12 LEU  QD1     7.57
  9 ALA  HA     12 LEU  QD2     0.00
  9 ALA  QB     13 ILE  QD1     7.56
 10 ILE  H      10 ILE  HB      3.39
 10 ILE  H      10 ILE  QG2     4.70
 10 ILE  H      10 ILE  HG12    4.79
 10 ILE  H      10 ILE  HG13    4.79
 10 ILE  H      10 ILE  QG1     4.46
 10 ILE  H      10 ILE  QD1     6.50
 10 ILE  H      11 SER  H       3.86
 10 ILE  HA     13 ILE  QD1     5.38
 10 ILE  HB     11 SER  H       3.70
 10 ILE  QG2    11 SER  H       6.00
 10 ILE  QG2    11 SER  HA      6.34
 10 ILE  HG12   11 SER  H       5.50
 10 ILE  HG13   11 SER  H       5.50
 10 ILE  QG1    11 SER  H       5.35
 11 SER  H      11 SER  HB2     3.58
 11 SER  H      11 SER  HB3     3.58
 11 SER  H      12 LEU  H       3.73
 11 SER  HA     14 ARG  QB      5.23
 11 SER  HA     15 TYR  H       4.66
 11 SER  HA     15 TYR  QD      7.64
 11 SER  HA     15 TYR  QE      7.63
 11 SER  QB     15 TYR  QD      8.52
 11 SER  QB     15 TYR  QE      8.51
 12 LEU  H      12 LEU  HB2     3.76
 12 LEU  H      12 LEU  HB3     3.76
 12 LEU  H      12 LEU  QB      3.50
 12 LEU  H      12 LEU  HG      4.82
 12 LEU  H      13 ILE  H       3.61
 12 LEU  HA     12 LEU  QD1     5.60
 12 LEU  HA     12 LEU  QD2     5.60
 12 LEU  HA     15 TYR  H       4.29
 12 LEU  HA     15 TYR  HB2     4.76
 12 LEU  HA     15 TYR  HB3     4.76
 12 LEU  HA     15 TYR  QD      7.64
 12 LEU  HA     15 TYR  QE      7.63
 12 LEU  QB     13 ILE  H       5.42
 12 LEU  HG     13 ILE  H       5.25
 13 ILE  H      13 ILE  HB      3.33
 13 ILE  H      13 ILE  HG12    5.04
 13 ILE  H      13 ILE  HG13    5.04
 13 ILE  H      13 ILE  QG1     4.60
 13 ILE  H      14 ARG  H       3.14
 13 ILE  HA     16 TRP  QB      5.26
 13 ILE  HA     16 TRP  HD1     5.50
 13 ILE  HA     16 TRP  HE3     5.50
 14 ARG  H      14 ARG  HB2     3.86
 14 ARG  H      14 ARG  HB3     3.86
 14 ARG  H      14 ARG  QB      3.55
 14 ARG  H      14 ARG  HG2     5.50
 14 ARG  H      14 ARG  HG3     5.50
 14 ARG  H      14 ARG  QG      5.23
 14 ARG  H      15 TYR  H       3.98
 14 ARG  H      15 TYR  QD      7.64
 14 ARG  HA     14 ARG  QD      6.38
 14 ARG  HA     17 SER  QB      6.88
 14 ARG  QD     15 TYR  QE      8.51
 15 TYR  H      15 TYR  HB2     3.83
 15 TYR  H      15 TYR  HB3     3.83
 15 TYR  H      15 TYR  QB      3.66
 15 TYR  H      15 TYR  QE      7.63
 15 TYR  H      16 TRP  H       3.70
 15 TYR  HA     18 ILE  HB      4.11
 15 TYR  HA     18 ILE  QG2     6.53
 15 TYR  HB2    16 TRP  H       4.85
 15 TYR  HB3    16 TRP  H       4.85
 15 TYR  QD     16 TRP  H       7.64
 16 TRP  H      16 TRP  HB2     3.76
 16 TRP  H      16 TRP  HB3     3.76
 16 TRP  H      16 TRP  QB      3.55
 16 TRP  H      16 TRP  HD1     5.50
 16 TRP  H      16 TRP  HE3     5.50
 16 TRP  H      17 SER  H       4.51
 16 TRP  HA     16 TRP  HD1     4.45
 16 TRP  HA     16 TRP  HE3     4.07
 16 TRP  HA     19 THR  H       4.63
 16 TRP  HA     19 THR  HB      5.20
 16 TRP  HA     19 THR  QG2     6.53
 16 TRP  HB2    17 SER  H       4.14
 16 TRP  HB3    17 SER  H       4.14
 16 TRP  HD1    17 SER  H       5.50
 16 TRP  HD1    17 SER  HA      5.50
 16 TRP  HE3    17 SER  H       5.50
 16 TRP  HE3    17 SER  HA      5.50
 16 TRP  HE3    19 THR  H       5.50
 16 TRP  HE3    19 THR  HB      5.50
 17 SER  H      17 SER  HB2     3.83
 17 SER  H      17 SER  HB3     3.83
 17 SER  H      17 SER  QB      3.63
 17 SER  H      18 ILE  H       4.11
 17 SER  HA     18 ILE  HB      5.10
 17 SER  HA     20 GLN  QG      6.38
 18 ILE  H      18 ILE  HB      3.45
 18 ILE  H      18 ILE  QG1     6.38
 18 ILE  H      19 THR  H       3.61
 18 ILE  HA     18 ILE  QD1     4.95
 18 ILE  HA     21 ALA  H       4.14
 18 ILE  HA     21 ALA  QB      5.35
 18 ILE  HB     19 THR  H       3.86
 18 ILE  QG2    19 THR  HA      6.53
 19 THR  H      19 THR  HB      3.61
 19 THR  HA     22 ILE  HB      3.67
 19 THR  HB     20 GLN  H       3.83
 19 THR  HB     22 ILE  QD1     6.53
 20 GLN  H      20 GLN  HB2     3.67
 20 GLN  H      20 GLN  HB3     3.67
 20 GLN  H      20 GLN  QG      6.04
 20 GLN  H      21 ALA  H       3.61
 20 GLN  HA     24 TYR  QD      7.64
 20 GLN  HB2    21 ALA  H       4.04
 20 GLN  HB3    21 ALA  H       4.04
 21 ALA  H      22 ILE  H       3.70
 21 ALA  H      22 ILE  HA      4.91
 21 ALA  H      22 ILE  QG1     6.38
 21 ALA  HA     24 TYR  HB2     4.26
 21 ALA  HA     24 TYR  HB3     4.26
 21 ALA  HA     24 TYR  QB      4.07
 21 ALA  HA     25 ASN  H       4.32
 21 ALA  HA     25 ASN  QD2     6.37
 21 ALA  QB     22 ILE  HA      6.53
 22 ILE  H      22 ILE  HB      3.39
 22 ILE  H      22 ILE  HG12    5.00
 22 ILE  H      22 ILE  HG13    5.00
 22 ILE  H      22 ILE  QG1     4.58
 22 ILE  H      23 GLU  H       3.89
 22 ILE  HA     22 ILE  QD1     4.76
 22 ILE  HA     25 ASN  HB2     4.45
 22 ILE  HA     25 ASN  HB3     4.45
 22 ILE  HB     23 GLU  H       3.70
 22 ILE  QG1    23 GLU  H       6.38
 23 GLU  H      23 GLU  HG2     5.50
 23 GLU  H      23 GLU  HG3     5.50
 23 GLU  H      23 GLU  QG      5.23
 23 GLU  H      24 TYR  HA      4.88
 23 GLU  HA     26 LEU  H       3.76
 23 GLU  HA     26 LEU  QB      4.98
 23 GLU  HA     26 LEU  HG      5.50
 23 GLU  HA     27 LYS  H       8.00
 24 TYR  H      24 TYR  HB2     3.61
 24 TYR  H      24 TYR  HB3     3.61
 24 TYR  H      24 TYR  QB      3.44
 24 TYR  H      25 ASN  H       3.76
 24 TYR  HB2    25 ASN  H       3.98
 24 TYR  HB3    25 ASN  H       3.98
 24 TYR  QB     25 ASN  H       3.74
 24 TYR  QB     25 ASN  HA      5.30
 24 TYR  QD     25 ASN  H       7.64
 24 TYR  QD     25 ASN  HA      7.64
 24 TYR  QD     25 ASN  QD2     8.51
 25 ASN  H      25 ASN  HB2     3.70
 25 ASN  H      25 ASN  HB3     3.70
 25 ASN  H      25 ASN  QB      3.48
 25 ASN  H      25 ASN  QD2     6.37
 25 ASN  H      26 LEU  H       2.96
 25 ASN  HA     27 LYS  H       5.28
 25 ASN  HA     28 ARG  HB2     7.00
 25 ASN  HA     28 ARG  HB3     7.00
 25 ASN  HB2    26 LEU  H       4.48
 25 ASN  HB3    26 LEU  H       4.48
 25 ASN  QB     26 LEU  H       4.27
 26 LEU  H      26 LEU  HG      4.72
 26 LEU  H      26 LEU  QQD     6.61
 26 LEU  H      27 LYS  H       3.73
 26 LEU  HA     26 LEU  HG      3.79
 26 LEU  QQD    27 LYS  H       8.10
 27 LYS  H      27 LYS  HB2     3.86
 27 LYS  H      27 LYS  HB3     3.86
 27 LYS  H      27 LYS  QB      3.51
 27 LYS  H      27 LYS  HG2     5.50
 27 LYS  H      27 LYS  HG3     5.50
 27 LYS  H      28 ARG  H       3.79
 27 LYS  HA     28 ARG  H       3.30
 28 ARG  H      28 ARG  HB2     3.73
 28 ARG  H      28 ARG  HB3     3.73
 28 ARG  H      28 ARG  QB      3.48
 28 ARG  H      28 ARG  QG      6.38
 28 ARG  HA     28 ARG  QD      6.38
 28 ARG  HA     29 THR  H       3.27
 28 ARG  HB2    28 ARG  QH1     6.37
 28 ARG  HB3    28 ARG  QH1     6.37
 28 ARG  QG     29 THR  H       6.38
 29 THR  H      29 THR  HB      3.52
 29 THR  QG2    30 PRO  HD2     6.53
 29 THR  QG2    30 PRO  HD3     6.53
 29 THR  QG2    30 PRO  QD      6.39
 30 PRO  HA     31 ARG  H       3.08
 31 ARG  H      31 ARG  HB2     3.83
 31 ARG  H      31 ARG  HB3     3.83
 31 ARG  H      31 ARG  QB      3.57
 31 ARG  H      31 ARG  QG      6.38
 31 ARG  H      32 ARG  H       4.20
 31 ARG  HA     31 ARG  QD      6.38
 31 ARG  HA     32 ARG  H       3.24
 32 ARG  H      32 ARG  HB2     4.07
 32 ARG  H      32 ARG  HB3     4.07
 32 ARG  H      32 ARG  QB      3.88
 32 ARG  H      32 ARG  QG      6.38


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