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
546520 2lib 17887 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 GUA  H2'     1 GUA  H8      2.84
  2 THY  H6      1 GUA  H8      4.89
  2 THY  H6      1 GUA  H2'     2.89
  2 THY  H6      2 THY  H1'     3.40
  2 THY  Q7      1 GUA  H8      4.35
  2 THY  Q7      1 GUA  H2"     3.36
  2 THY  H3'     2 THY  H1'     3.73
  2 THY  H3'     2 THY  H6      3.37
  2 THY  H2'     2 THY  H1'     2.72
  2 THY  H2'     2 THY  H3'     2.16
  2 THY  H2"     2 THY  H6      2.85
  2 THY  H2"     2 THY  H3'     2.65
  3 CYT  H6      2 THY  H1'     3.66
  5 A3A  H3'     5 A3A  H8A     3.81
  5 A3A  H2'     5 A3A  H8A     3.51
  5 A3A  H2''    5 A3A  H8A     3.35
  5 A3A  H2''    5 A3A  H3'     2.42
  6 GUA  H4'     5 A3A  H8A     4.05
  6 GUA  H1'     6 GUA  H4'     3.08
  6 GUA  H8      5 A3A  H8A     3.68
  6 GUA  H8      5 A3A  H3'     4.04
  6 GUA  H8      5 A3A  H2'     3.17
  6 GUA  H8      5 A3A  H2''    2.76
  6 GUA  H8      6 GUA  H4'     4.38
  6 GUA  H8      6 GUA  H1'     3.65
  6 GUA  H3'     6 GUA  H8      3.96
  6 GUA  H2'     6 GUA  H4'     3.38
  6 GUA  H2'     6 GUA  H8      2.32
  6 GUA  H2'     6 GUA  H3'     1.91
  6 GUA  H2'     6 GUA  H1'     2.15
  6 GUA  H2'     6 GUA  H8      2.91
  6 GUA  H2'     6 GUA  H3'     2.54
  7 GUA  H8      6 GUA  H1'     4.07
  7 GUA  H8      6 GUA  H8      4.72
  7 GUA  H8      6 GUA  H3'     3.99
  7 GUA  H8      6 GUA  H2'     3.53
  7 GUA  H3'     7 GUA  H8      3.99
  7 GUA  H2'     7 GUA  H8      2.30
  8 ADE  H8      7 GUA  H8      4.66
  8 ADE  H8      7 GUA  H3'     4.03
  8 ADE  H8      7 GUA  H2'     3.15
  8 ADE  H8      8 ADE  H1'     3.61
  8 ADE  H3'     8 ADE  H1'     4.16
  8 ADE  H3'     8 ADE  H8      3.73
  8 ADE  H2'     8 ADE  H8      2.19
  8 ADE  H2'     8 ADE  H3'     2.17
  8 ADE  H2'     8 ADE  H8      3.11
  9 CYT  H6      8 ADE  H1'     3.43
  9 CYT  H6      8 ADE  H8      4.23
  9 CYT  H6      8 ADE  H3'     3.65
  9 CYT  H6      8 ADE  H2'     3.05
  9 CYT  H6      8 ADE  H2'     2.35
  9 CYT  H5      8 ADE  H1'     4.50
  9 CYT  H5      8 ADE  H8      3.39
  9 CYT  H5      8 ADE  H2'     3.16
  9 CYT  H5      8 ADE  H2'     3.19
  9 CYT  H3'     9 CYT  H6      3.25
  9 CYT  H2'     9 CYT  H6      2.11
  9 CYT  H2'     9 CYT  H5      3.82
  9 CYT  H2'     9 CYT  H3'     2.41
  9 CYT  H2'     9 CYT  H6      3.37
 10 GUA  H8      9 CYT  H6      4.42
 10 GUA  H8      9 CYT  H3'     4.18
 10 GUA  H8      9 CYT  H2'     3.30
 10 GUA  H8      9 CYT  H2'     3.36
 10 GUA  H8     10 GUA  H1'     3.65
 10 GUA  H3'    10 GUA  H1'     4.09
 10 GUA  H3'    10 GUA  H8      3.51
 10 GUA  H2'    10 GUA  H1'     2.69
 10 GUA  H2'    10 GUA  H8      2.33
 10 GUA  H2'    10 GUA  H3'     2.44
101 CYT  H3'   101 CYT  H6      3.43
101 CYT  H2'   101 CYT  H6      2.31
102 GUA  H8    101 CYT  H3'     3.69
102 GUA  H8    101 CYT  H2'     3.26
102 GUA  H3'   102 GUA  H1'     3.73
102 GUA  H3'   102 GUA  H8      3.92
102 GUA  H2'   102 GUA  H8      2.31
102 GUA  H2'   102 GUA  H8      3.23
103 THY  H6    102 GUA  H1'     3.21
103 THY  H6    102 GUA  H8      4.31
103 THY  H6    102 GUA  H3'     3.76
103 THY  H6    102 GUA  H2'     3.16
103 THY  H6    103 THY  H1'     3.23
103 THY  Q7    102 GUA  H1'     4.19
103 THY  Q7    102 GUA  H8      3.81
103 THY  Q7    102 GUA  H3'     4.66
103 THY  Q7    102 GUA  H2'     3.39
103 THY  Q7    102 GUA  H2"     3.43
103 THY  H3'   103 THY  H1'     3.47
103 THY  H3'   103 THY  H6      3.39
103 THY  H2'   103 THY  H1'     2.84
103 THY  H2'   103 THY  H6      1.98
103 THY  H2'   103 THY  H3'     2.13
104 CYT  H6    103 THY  H1'     3.89
104 CYT  H6    103 THY  H6      4.29
104 CYT  H3'   104 CYT  H6      3.16
104 CYT  H2'   104 CYT  H3'     2.98
105 CYT  H6    104 CYT  H3'     3.52
105 CYT  H6    104 CYT  H2'     2.47
105 CYT  H2'   105 CYT  H6      2.18
106 THY  H6    105 CYT  H2'     2.61
106 THY  H6    105 CYT  H2'     2.52
106 THY  H6    106 THY  H1'     3.24
106 THY  Q7    105 CYT  H6      3.75
106 THY  H3'   106 THY  H1'     3.61
106 THY  H3'   106 THY  H6      3.88
106 THY  H2'   106 THY  H1'     2.68
106 THY  H2'   106 THY  H6      1.96
106 THY  H2"   106 THY  H1'     2.00
106 THY  H2"   106 THY  H6      2.86
107 GUA  H8    106 THY  H1'     4.00
107 GUA  H8    106 THY  H6      4.16
107 GUA  H8    106 THY  H3'     5.18
107 GUA  H8    106 THY  H2'     3.99
107 GUA  H3'   107 GUA  H1'     4.01
107 GUA  H3'   107 GUA  H8      3.61
109 ADE  H8    108 GUA  H8      4.71
109 ADE  H8    109 ADE  H1'     3.70
109 ADE  H3'   109 ADE  H1'     3.76
109 ADE  H2'   109 ADE  H8      3.35
110 CYT  H6    109 ADE  H1'     3.64
110 CYT  H6    109 ADE  H8      4.21
110 CYT  H5    109 ADE  H1'     4.37
110 CYT  H5    109 ADE  H8      3.41
110 CYT  H5    109 ADE  H2'     3.56
110 CYT  H3'   110 CYT  H6      3.04
110 CYT  H2'   110 CYT  H6      2.10
110 CYT  H2'   110 CYT  H3'     2.53
110 CYT  H2'   110 CYT  H6      2.90
110 CYT  H2'   110 CYT  H5      3.67
  1 GUA  H1'     1 GUA  H8      3.75
  1 GUA  H1'     2 THY  H6      3.55
  1 GUA  H1'     2 THY  Q7      4.76
  1 GUA  H3'     1 GUA  H8      4.30
  1 GUA  H3'     1 GUA  H2'     2.72
  1 GUA  H3'     2 THY  H6      3.59
  2 THY  H4'     2 THY  H1'     2.86
  2 THY  H4'     2 THY  H6      3.88
  2 THY  H4'     2 THY  H2'     3.25
  2 THY  H4'     2 THY  H2"     3.09
  1 GUA  H2'     1 GUA  H8      4.66
  1 GUA  H2'     2 THY  H6      2.74
  1 GUA  H2'     2 THY  Q7      3.53
  3 CYT  H3'     3 CYT  H6      3.20
  3 CYT  H3'     3 CYT  H2'     2.64
  4 CYT  H1'     4 CYT  H2'     3.05
  4 CYT  H6      4 CYT  H2'     2.06
  4 CYT  H6      4 CYT  H1'     3.22
  5 A3A  H1'     4 CYT  H2'     2.61
  5 A3A  H1'     5 A3A  H8A     3.36
  5 A3A  H1'     5 A3A  H3'     3.57
  5 A3A  H1'     5 A3A  H2'     2.15
  5 A3A  H1'     6 GUA  H8      4.30
  8 ADE  H4'     8 ADE  H1'     3.01
  8 ADE  H4'     8 ADE  H8      4.31
  8 ADE  H4'     8 ADE  H3'     2.76
  8 ADE  H4'     8 ADE  H2'     3.59
  8 ADE  H4'     8 ADE  H2'     3.18
  7 GUA  H1'     7 GUA  H8      3.91
  7 GUA  H1'     7 GUA  H2'     2.37
  7 GUA  H1'     8 ADE  H8      3.15
  7 GUA  H2'     8 ADE  H8      2.57
  9 CYT  H1'     9 CYT  H6      3.32
  9 CYT  H1'     9 CYT  H3'     3.94
  9 CYT  H1'     9 CYT  H2'     3.13
  9 CYT  H1'    10 GUA  H8      3.80
 10 GUA  H4'    10 GUA  H1'     3.11
 10 GUA  H4'    10 GUA  H8      4.40
101 CYT  H1'   101 CYT  H6      2.94
101 CYT  H1'   101 CYT  H3'     3.83
101 CYT  H1'   102 GUA  H8      3.97
102 GUA  H4'   102 GUA  H1'     3.00
102 GUA  H4'   102 GUA  H8      4.43
102 GUA  H4'   102 GUA  H2'     3.37
101 CYT  H2'   102 GUA  H8      3.10
101 CYT  H2'   101 CYT  H1'     2.27
103 THY  H4'   103 THY  H1'     2.80
103 THY  H4'   103 THY  H6      3.76
103 THY  H4'   103 THY  H2'     3.11
104 CYT  H1'   104 CYT  H6      3.04
104 CYT  H1'   104 CYT  H3'     3.77
104 CYT  H1'   104 CYT  H2'     3.06
105 CYT  H1'   105 CYT  H2'     3.06
105 CYT  H1'   105 CYT  H2'     2.02
105 CYT  H1'   106 THY  H6      3.53
105 CYT  H1'   106 THY  Q7      4.47
106 THY  H4'   106 THY  H1'     2.81
106 THY  H4'   106 THY  H6      3.62
105 CYT  H5    104 CYT  H6      3.34
105 CYT  H5    104 CYT  H3'     4.03
105 CYT  H5    104 CYT  H2'     3.17
105 CYT  H5    105 CYT  H2'     3.90
105 CYT  H5    106 THY  Q7      3.90
107 GUA  H4'   107 GUA  H1'     2.90
107 GUA  H4'   107 GUA  H8      4.00
108 GUA  H1'   108 GUA  H8      3.67
108 GUA  H1'   108 GUA  H3'     3.42
108 GUA  H1'   109 ADE  H8      3.16
109 ADE  H4'   109 ADE  H1'     3.04
109 ADE  H4'   109 ADE  H8      4.13
108 GUA  H2'   109 ADE  H8      2.62
  3 CYT  H5      2 THY  H6      3.34
  3 CYT  H5      2 THY  Q7      4.45
  8 ADE  H2      8 ADE  H1'     3.97
  8 ADE  H2      9 CYT  H1'     3.81
  8 ADE  H2    104 CYT  H1'     3.82
  9 CYT  H4'     8 ADE  H1'     3.23
  9 CYT  H4'     9 CYT  H6      3.57
  9 CYT  H4'     9 CYT  H2'     3.13
 10 GUA  H2'    10 GUA  H1'     2.20
 10 GUA  H2'    10 GUA  H8      3.97
 10 GUA  H2'    10 GUA  H3'     2.79
104 CYT  H5    103 THY  H1'     3.96
104 CYT  H5    103 THY  H6      3.46
104 CYT  H5    103 THY  Q7      4.31
105 CYT  H3'   105 CYT  H6      4.07
105 CYT  H3'   105 CYT  H2'     2.88
107 GUA  H2'   107 GUA  H1'     2.21
108 GUA  H2'   108 GUA  H1'     2.62
109 ADE  H2      2 THY  H1'     4.33
109 ADE  H2    109 ADE  H1'     3.95
109 ADE  H2'   110 CYT  H5      3.21
109 ADE  H2'   109 ADE  H4'     3.56
  1 GUA  H4'     1 GUA  H8      4.64
  3 CYT  H1'     3 CYT  H6      3.39
  3 CYT  H1'     4 CYT  H6      3.29
  3 CYT  H1'     3 CYT  H2'     2.93
  4 CYT  H4'     4 CYT  H2'     3.10
  4 CYT  H3'     4 CYT  H2'     2.20
  5 A3A  H4'     5 A3A  H8A     2.39
  5 A3A  H4'     6 GUA  H8      4.35
  5 A3A  H4'     5 A3A  H1'     3.71
  7 GUA  H4'     7 GUA  H8      4.34
  7 GUA  H4'     8 ADE  H8      4.43
  7 GUA  H4'     7 GUA  H1'     2.89
101 CYT  H4'   101 CYT  H1'     3.44
105 CYT  H4'   105 CYT  H2'     3.16
108 GUA  H4'   108 GUA  H8      4.05
108 GUA  H4'   109 ADE  H8      4.34
108 GUA  H4'   108 GUA  H1'     3.00
110 CYT  H1'   110 CYT  H6      3.50
110 CYT  H1'   110 CYT  H3'     4.16
103 THY  H2"   103 THY  H6      2.44
110 CYT  H4'   110 CYT  H6      3.98
110 CYT  H4'   110 CYT  H1'     2.72


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