BMRB

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
623206 5nwu RC 34132 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 31 ALA  H      31 ALA  QB      3.37
 22 GLN  H      22 GLN  QG      4.85
 13 ALA  H      13 ALA  QB      3.29
  4 ALA  H       4 ALA  QB      3.36
 12 ALA  H      12 ALA  QB      3.48
  5 LEU  H       5 LEU  HB2     3.65
  5 LEU  H       5 LEU  HB3     3.65
 24 LEU  H      24 LEU  HB3     3.54
 24 LEU  H      24 LEU  HB2     3.54
 33 LEU  H      33 LEU  HB3     4.08
 33 LEU  HB3    34 TRP  H       4.34
 33 LEU  H      33 LEU  HB2     2.40
 10 LEU  H      10 LEU  HB3     3.72
 10 LEU  H      10 LEU  HB2     3.72
 22 GLN  H      22 GLN  QB      3.28
 25 LEU  H      25 LEU  HB3     3.63
 21 GLU  H      21 GLU  QB      3.43
 23 GLU  H      23 GLU  QB      2.91
 26 GLU  H      26 GLU  HB3     3.88
  2 ILE  H       2 ILE  QG2     3.93
 19 LYS  H      19 LYS  QG      4.29
 29 LYS  H      29 LYS  HB3     4.13
 17 LYS  H      17 LYS  HB2     4.08
 17 LYS  H      17 LYS  QG      4.42
 16 LYS  H      16 LYS  QD      4.70
 16 LYS  H      16 LYS  HG2     5.50
 28 ASP  H      28 ASP  HB2     3.76
 28 ASP  H      28 ASP  HB3     3.76
 30 TRP  H      30 TRP  HB2     3.94
 30 TRP  H      30 TRP  HB3     3.94
 20 ASN  H      20 ASN  QB      4.00
 34 TRP  H      34 TRP  HB2     3.87
 34 TRP  H      34 TRP  HB3     3.65
  9 PHE  H       9 PHE  QB      3.18
  6 PHE  H       6 PHE  QB      3.49
 15 SER  H      15 SER  QB      3.54
  4 ALA  H       5 LEU  H       3.83
 34 TRP  H      34 TRP  HD1     4.54
 27 LEU  H      27 LEU  QB      3.16
 29 LYS  H      29 LYS  HB2     4.13
 20 ASN  QB     20 ASN  HD22    4.13
 19 LYS  HA     19 LYS  QG      3.19
 24 LEU  QQD    25 LEU  H       4.24
 25 LEU  H      25 LEU  QQD     4.44
 24 LEU  HA     24 LEU  QQD     3.27
 26 GLU  H      26 GLU  HB2     3.88
 26 GLU  H      26 GLU  HG2     4.54
 26 GLU  H      26 GLU  HG3     4.54
 27 LEU  HA     31 ALA  H       5.21
 30 TRP  HB3    31 ALA  H       4.46
 30 TRP  HB2    31 ALA  H       4.46
 20 ASN  QB     21 GLU  H       3.76
 25 LEU  HA     28 ASP  H       4.33
 27 LEU  HA     30 TRP  H       4.80
 26 GLU  HA     30 TRP  H       4.82
 29 LYS  HB2    30 TRP  H       4.34
 29 LYS  HB3    30 TRP  H       4.34
 27 LEU  QB     28 ASP  H       3.80
 25 LEU  QQD    28 ASP  H       5.43
 27 LEU  QD1    28 ASP  H       5.50
 27 LEU  H      27 LEU  QD1     4.40
  2 ILE  QG2     3 GLY  H       4.44
 27 LEU  H      27 LEU  QD2     5.50
 27 LEU  QD2    30 TRP  HE3     5.50
 10 LEU  H      10 LEU  QQD     4.10
 33 LEU  H      33 LEU  QD1     4.74
 33 LEU  H      33 LEU  QD2     4.74
 30 TRP  HE3    33 LEU  QD1     5.33
 30 TRP  HE3    33 LEU  QD2     5.33
 25 LEU  QQD    26 GLU  H       3.98
  5 LEU  H       5 LEU  QD1     4.91
  5 LEU  H       5 LEU  QD2     4.91
 30 TRP  HA     30 TRP  HD1     5.50
  6 PHE  HA      6 PHE  QD      4.68
  9 PHE  HA      9 PHE  QD      2.90
 34 TRP  HB3    34 TRP  HE3     3.19
 34 TRP  HB2    35 ASN  H       4.91
 34 TRP  HB3    35 ASN  H       4.53
 20 ASN  QB     20 ASN  HD21    4.13
 28 ASP  HB2    29 LYS  H       4.59
 28 ASP  HB3    29 LYS  H       4.59
 20 ASN  QB     22 GLN  H       4.30
 30 TRP  HA     30 TRP  HE3     4.35
 34 TRP  HA     34 TRP  HE3     4.41
 27 LEU  HA     30 TRP  HE3     5.06
 23 GLU  HA     26 GLU  H       3.44
 30 TRP  HA     33 LEU  H       4.95
 25 LEU  HA     27 LEU  H       4.51
 30 TRP  H      30 TRP  HD1     5.22
  6 PHE  H       6 PHE  QD      5.09
 21 GLU  H      22 GLN  H       4.04
 29 LYS  H      31 ALA  H       5.50
 30 TRP  H      31 ALA  H       4.06
 20 ASN  H      21 GLU  H       4.50
 31 ALA  H      32 SER  H       4.08
 28 ASP  H      30 TRP  H       4.86
 27 LEU  H      28 ASP  H       3.87
 28 ASP  H      29 LYS  H       3.90
 29 LYS  H      30 TRP  H       3.89
 22 GLN  H      23 GLU  H       3.55
 12 ALA  H      13 ALA  H       3.75
 31 ALA  HA     34 TRP  HD1     4.86
  3 GLY  H       4 ALA  H       4.27
  9 PHE  H      10 LEU  H       3.75
 11 GLY  H      12 ALA  H       3.82
 14 GLY  H      15 SER  H       3.28
 12 ALA  H      13 ALA  QB      4.60
 12 ALA  QB     13 ALA  H       3.68
  2 ILE  HB      3 GLY  H       4.73
 23 GLU  QB     24 LEU  H       3.74
  9 PHE  QB     10 LEU  H       3.80
  6 PHE  QB      8 GLY  H       5.22
  8 GLY  H       9 PHE  QB      5.50
  9 PHE  H       9 PHE  QD      4.88
 26 GLU  H      27 LEU  H       3.71
 23 GLU  H      24 LEU  H       3.66
 32 SER  H      33 LEU  H       3.77
 22 GLN  H      24 LEU  H       4.40
  9 PHE  QD     10 LEU  H       4.60
 31 ALA  HA     33 LEU  H       4.64
 31 ALA  HA     34 TRP  H       4.84
 30 TRP  HE3    31 ALA  QB      4.15
  4 ALA  QB      5 LEU  H       3.95
 13 ALA  QB     14 GLY  H       3.68
 25 LEU  HB2    26 GLU  H       5.50
 10 LEU  H      10 LEU  HG      3.80
  6 PHE  QD     10 LEU  QQD     4.10
 27 LEU  QD1    30 TRP  HD1     5.50
 27 LEU  QD1    30 TRP  HZ3     4.93
 27 LEU  QD2    30 TRP  HD1     4.37
 27 LEU  QD2    30 TRP  HZ3     5.50
 27 LEU  QD1    30 TRP  HE3     3.34
 22 GLN  HA     22 GLN  QG      3.57
 24 LEU  H      24 LEU  QQD     3.90
 30 TRP  HZ3    33 LEU  HB3     3.57
  6 PHE  QE     10 LEU  QQD     3.87
 26 GLU  HA     29 LYS  H       4.30
 30 TRP  HH2    34 TRP  HE1     4.58
 21 GLU  HA     24 LEU  HB2     4.08
 29 LYS  HG3    30 TRP  H       5.30
 25 LEU  HB3    26 GLU  H       5.44
 17 LYS  H      17 LYS  QD      3.88
 31 ALA  QB     32 SER  H       3.65
 27 LEU  HA     27 LEU  QD1     4.18
 27 LEU  HA     27 LEU  QD2     4.03
 22 GLN  HA     25 LEU  QQD     3.16
 30 TRP  HE3    31 ALA  H       4.76
 29 LYS  HG2    30 TRP  H       5.30
 29 LYS  H      29 LYS  QD      4.68
 26 GLU  H      28 ASP  H       4.09
 26 GLU  HB3    27 LEU  H       4.38
 26 GLU  HB2    27 LEU  H       4.38
 27 LEU  H      27 LEU  HG      5.50
 25 LEU  HG     28 ASP  H       4.41
 34 TRP  H      35 ASN  H       3.43
 30 TRP  HZ3    34 TRP  HE1     4.99
 21 GLU  QB     22 GLN  H       3.73
 21 GLU  H      21 GLU  HG3     4.71
 21 GLU  H      21 GLU  HG2     4.71
 22 GLN  QG     23 GLU  H       5.50
 25 LEU  HA     28 ASP  HB2     4.08
 25 LEU  HA     28 ASP  HB3     4.08
 33 LEU  HA     33 LEU  HB2     2.85
 15 SER  QB     16 LYS  H       4.58
  5 LEU  H       6 PHE  H       3.72
 13 ALA  HA     17 LYS  H       5.50
 22 GLN  HA     26 GLU  H       5.50
  6 PHE  H       7 LEU  H       3.98
 25 LEU  HB3    25 LEU  QQD     3.41
 10 LEU  HG     11 GLY  H       4.63
 22 GLN  QG     25 LEU  QQD     3.84
  7 LEU  HA      7 LEU  QQD     3.28
 10 LEU  HA     10 LEU  QQD     3.64
 10 LEU  HA     13 ALA  H       3.61
 14 GLY  HA3    15 SER  H       2.70
 12 ALA  HA     16 LYS  H       4.96
 13 ALA  H      14 GLY  H       3.43
 24 LEU  H      25 LEU  H       3.62
  7 LEU  H       8 GLY  H       3.24
 25 LEU  H      26 GLU  H       3.41
  6 PHE  H       8 GLY  H       4.49
 24 LEU  H      26 GLU  H       4.72
 16 LYS  H      17 LYS  H       3.33
 13 ALA  HA     16 LYS  H       5.50
 22 GLN  HA     25 LEU  H       4.32
  4 ALA  HA      6 PHE  H       5.25
 33 LEU  HB3    33 LEU  QD1     3.95
 33 LEU  HB3    33 LEU  QD2     3.95
 10 LEU  HB3    10 LEU  QQD     3.38
 10 LEU  HB2    10 LEU  QQD     3.38
 30 TRP  HH2    33 LEU  HB3     5.20
 30 TRP  HZ3    33 LEU  HB2     4.34
 30 TRP  HZ3    31 ALA  QB      5.35
 34 TRP  HA     34 TRP  HD1     3.95
 11 GLY  H      12 ALA  QB      5.27
 10 LEU  QQD    11 GLY  H       5.50
  7 LEU  H       7 LEU  QQD     5.50
  7 LEU  HA     10 LEU  QQD     4.32
 27 LEU  HA     30 TRP  HB2     4.58
 28 ASP  HA     31 ALA  QB      4.09
 30 TRP  HA     33 LEU  HB2     4.12
 10 LEU  HA     13 ALA  QB      3.66
 31 ALA  HA     34 TRP  HB2     4.24
 22 GLN  HA     25 LEU  HB3     2.59
 22 GLN  HA     25 LEU  HB2     3.76
 21 GLU  HA     24 LEU  HB3     4.08
 27 LEU  HA     30 TRP  HB3     4.58
 16 LYS  QB     17 LYS  H       2.40
  6 PHE  HA      6 PHE  QB      2.70
  6 PHE  QD      7 LEU  H       5.50
 34 TRP  HD1    35 ASN  H       5.50
 21 GLU  HA     24 LEU  H       5.50
 23 GLU  HA     24 LEU  H       3.57
 31 ALA  HA     34 TRP  HE1     5.21
 19 LYS  HB3    20 ASN  H       3.55
 19 LYS  HB2    20 ASN  H       3.55
 16 LYS  HA     16 LYS  QB      2.40
 17 LYS  HA     17 LYS  QD      3.39
 17 LYS  HA     17 LYS  QG      4.03
 16 LYS  H      16 LYS  HG3     5.50
 17 LYS  H      17 LYS  HB3     4.08
  2 ILE  HA      2 ILE  HB      2.40
  2 ILE  H       2 ILE  QG1     4.68
  5 LEU  H       5 LEU  QD2     4.26
  5 LEU  H       5 LEU  QD1     0.00
  5 LEU  HA      5 LEU  QD2     2.72
  5 LEU  HA      5 LEU  QD1     0.00
  7 LEU  H       7 LEU  QB      2.77
  7 LEU  HA     10 LEU  QB      3.99
  7 LEU  QB      8 GLY  H       3.58
  9 PHE  QB     10 LEU  QB      4.27
 10 LEU  HA     10 LEU  QB      2.31
 10 LEU  QB     11 GLY  H       3.82
 17 LYS  H      17 LYS  QB      3.56
 17 LYS  HA     17 LYS  QB      2.52
 19 LYS  H      19 LYS  QB      3.43
 19 LYS  HA     19 LYS  QB      2.31
 21 GLU  H      21 GLU  QG      3.98
 21 GLU  HA     21 GLU  QG      3.64
 21 GLU  HA     24 LEU  QB      3.57
 21 GLU  QG     22 GLN  H       4.58
 23 GLU  H      23 GLU  QG      2.95
 23 GLU  HA     23 GLU  QG      2.39
 23 GLU  HA     26 GLU  QB      2.53
 23 GLU  QG     24 LEU  H       5.34
 24 LEU  H      24 LEU  QB      3.01
 25 LEU  HA     28 ASP  QB      3.58
 26 GLU  H      26 GLU  QB      3.37
 26 GLU  H      26 GLU  QG      3.90
 26 GLU  HA     26 GLU  QB      2.53
 26 GLU  HA     26 GLU  QG      3.73
 26 GLU  QB     27 LEU  H       3.80
 27 LEU  HA     30 TRP  QB      3.99
 28 ASP  QB     29 LYS  H       3.87
 29 LYS  H      29 LYS  QB      3.57
 29 LYS  H      29 LYS  QG      3.93
 29 LYS  HA     29 LYS  QB      2.31
 29 LYS  QB     30 TRP  H       3.75
 29 LYS  QG     29 LYS  QE      3.30
 29 LYS  QG     30 TRP  H       4.61
 30 TRP  H      30 TRP  QB      3.45
 30 TRP  QB     31 ALA  H       3.90
 30 TRP  HE3    33 LEU  QD2     4.49
 30 TRP  HE3    33 LEU  QD1     0.00
 30 TRP  HZ3    33 LEU  QD2     4.94
 30 TRP  HZ3    33 LEU  QD1     0.00
 32 SER  H      32 SER  QB      3.59
 33 LEU  H      33 LEU  QD2     4.14
 33 LEU  H      33 LEU  QD1     0.00
 33 LEU  HA     33 LEU  QD2     3.69
 33 LEU  HA     33 LEU  QD1     0.00
 35 ASN  H      35 ASN  QB      3.56