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
587157 2mv1 25238 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


112 HIS  HB3   113 VAL  H       3.17
108 ASN  HA    109 LYS  H       3.79
 26 SER  HB3    27 THR  H       4.42
 26 SER  HB2    27 THR  H       4.82
106 LEU  HA    107 ALA  H       5.50
 15 LEU  HA     16 VAL  H       3.64
  2 SER  H       3 TRP  H       4.69
  2 SER  HB2     3 TRP  H       3.67
  2 SER  HB3     3 TRP  H       4.04
  2 SER  HA      3 TRP  H       3.02
  1 ASP  HB3     2 SER  H       4.07
  1 ASP  HB2     2 SER  H       3.70
  1 ASP  HA      2 SER  H       3.45
112 HIS  HB2   113 VAL  H       3.58
112 HIS  HA    113 VAL  H       4.26
113 VAL  HB    114 GLY  H       3.30
113 VAL  HA    114 GLY  H       3.98
113 VAL  H     114 GLY  H       2.43
112 HIS  H     113 VAL  H       2.80
110 CYS  HA    114 GLY  H       3.42
110 CYS  HA    113 VAL  H       3.98
109 LYS  HA    113 VAL  H       3.86
114 GLY  HA2   115 CYS  H       3.64
115 CYS  HA    116 THR  H       2.52
115 CYS  HB2   116 THR  H       2.96
115 CYS  HB3   116 THR  H       3.67
116 THR  HA      8 ILE  H       4.38
  7 VAL  HA      8 ILE  H       2.52
  8 ILE  HB      9 LYS  H       3.39
  8 ILE  HA      9 LYS  H       2.74
  8 ILE  H       9 LYS  H       5.22
111 CYS  HB3   112 HIS  H       3.02
111 CYS  HB2   112 HIS  H       3.86
111 CYS  HA    112 HIS  H       3.83
111 CYS  H     112 HIS  H       2.93
110 CYS  HB2   111 CYS  H       4.48
114 GLY  HA3   115 CYS  H       3.39
110 CYS  HA    111 CYS  H       4.97
110 CYS  H     111 CYS  H       3.39
115 CYS  H       8 ILE  H       3.08
108 ASN  QB    109 LYS  H       4.05
109 LYS  HB2   110 CYS  H       3.98
109 LYS  HA    110 CYS  H       4.82
107 ALA  H     108 ASN  H       3.52
106 LEU  H     107 ALA  H       3.17
108 ASN  H     109 LYS  H       3.48
106 LEU  QB    107 ALA  H       6.00
 26 SER  H      27 THR  H       3.55
 26 SER  HA     27 THR  H       3.02
 25 MET  HA     26 SER  H       2.80
105 ALA  HA    106 LEU  H       4.11
 27 THR  H      28 TRP  H       3.98
 27 THR  HB     28 TRP  H       2.99
 27 THR  HA     28 TRP  H       3.08
 11 CYS  HA     12 GLY  H       2.68
 10 LEU  HA     11 CYS  H       2.40
 12 GLY  HA3    13 ARG  H       2.46
 12 GLY  HA2    13 ARG  H       3.02
 13 ARG  H      14 GLU  H       2.90
 10 LEU  H      11 CYS  H       5.47
 13 ARG  QB     14 GLU  H       4.21
  6 GLU  H       7 VAL  H       4.17
  6 GLU  HA      7 VAL  H       2.40
  6 GLU  HB2     7 VAL  H       4.54
  6 GLU  HB3     7 VAL  H       3.21
  5 GLU  HA      6 GLU  H       3.92
116 THR  HA      7 VAL  HA      2.80
114 GLY  HA2     9 LYS  HA      3.67
  9 LYS  HB2    10 LEU  H       5.50
114 GLY  HA3     9 LYS  HA      3.36
 14 GLU  HA     15 LEU  H       3.61
 14 GLU  HB2    15 LEU  H       3.45
 14 GLU  HB3    15 LEU  H       3.61
 14 GLU  H      15 LEU  H       2.71
 25 MET  H      26 SER  H       3.11
 15 LEU  H      16 VAL  H       2.77
 17 ARG  HA     18 ALA  H       3.42
121 ALA  H     122 ARG  H       3.11
121 ALA  HA    123 PHE  H       3.95
121 ALA  HA    122 ARG  H       4.42
118 ARG  HA    121 ALA  H       3.73
116 THR  HB    119 SER  H       3.70
118 ARG  HA    119 SER  H       3.64
 19 GLN  HB3    20 ILE  H       2.90
101 PCA  HA    102 LEU  H       2.71
116 THR  HA    117 LYS  H       2.62
119 SER  H     120 LEU  H       3.05
118 ARG  H     119 SER  H       2.90
119 SER  HB2   120 LEU  H       3.86
119 SER  HB3   120 LEU  H       5.50
 11 CYS  H      14 GLU  HB2     3.24
 11 CYS  H      14 GLU  HB3     3.86
 23 CYS  HB3    24 GLY  H       3.48
 24 GLY  HA3    25 MET  H       3.92
 24 GLY  HA2    25 MET  H       4.07
 24 GLY  H      25 MET  H       2.93
 23 CYS  H      24 GLY  H       2.99
 25 MET  QB     26 SER  H       5.38
 15 LEU  QB     16 VAL  H       4.14
116 THR  HB    117 LYS  H       3.08
 18 ALA  H      19 GLN  H       2.90
 18 ALA  HA     19 GLN  H       3.92
109 LYS  HA    112 HIS  H       3.39
117 LYS  HA    118 ARG  H       3.64
107 ALA  HA    110 CYS  HB3     5.22
106 LEU  HA    109 LYS  HB3     4.07
106 LEU  HA    109 LYS  HB2     3.30
118 ARG  HB2   119 SER  H       3.30
118 ARG  HB3   119 SER  H       3.89
116 THR  H     117 LYS  H       4.32
117 LYS  HB2   118 ARG  H       3.70
117 LYS  HA    120 LEU  HB2     4.63
117 LYS  HA    120 LEU  HB3     5.10
117 LYS  HA    121 ALA  H       3.98
120 LEU  HB2   121 ALA  H       3.17
120 LEU  HB3   121 ALA  H       4.45
 19 GLN  HB2    20 ILE  H       3.58
120 LEU  HA    121 ALA  H       3.30
122 ARG  HA    123 PHE  H       3.73
112 HIS  H     114 GLY  H       4.11
119 SER  H     121 ALA  H       3.55
109 LYS  HA    112 HIS  HB2     4.07
109 LYS  HA    112 HIS  HB3     4.82
 13 ARG  HA     14 GLU  H       3.70
105 ALA  HA    108 ASN  H       3.67
104 SER  QB    108 ASN  H       6.35
105 ALA  HA    108 ASN  QB      4.83
104 SER  HA    108 ASN  H       5.19
120 LEU  H     121 ALA  H       3.21
 11 CYS  HB3    12 GLY  H       4.07
 11 CYS  HB2    12 GLY  H       3.48
 12 GLY  H      13 ARG  H       4.94
116 THR  HA    119 SER  HB3     4.48
  3 TRP  H       5 GLU  H       4.54
 11 CYS  H      14 GLU  H       3.86
 23 CYS  HA     24 GLY  H       4.66
110 CYS  HA    114 GLY  HA3     3.36
119 SER  HA    122 ARG  QB      5.91
 22 ILE  HA     25 MET  QB      5.26
 17 ARG  HB2    18 ALA  H       3.05
 16 VAL  HA     19 GLN  HB3     3.55
122 ARG  H     123 PHE  H       3.05
103 TYR  HA    104 SER  H       3.61
103 TYR  HB2   104 SER  H       4.79
103 TYR  HB3   104 SER  H       3.14
 10 LEU  HB2    11 CYS  H       3.42
 10 LEU  HB3    11 CYS  H       3.36
 16 VAL  H      17 ARG  H       2.96
112 HIS  HB2   113 VAL  HA      5.50
 28 TRP  HA     29 SER  H       2.96
 23 CYS  HB2    24 GLY  H       4.35
 22 ILE  HA     23 CYS  H       4.23
 22 ILE  H      23 CYS  H       3.21
 20 ILE  H      21 ALA  H       2.80
 21 ALA  HA     22 ILE  H       3.73
 21 ALA  H      22 ILE  H       2.96
 20 ILE  HA     21 ALA  H       3.79
 20 ILE  HB     21 ALA  H       3.05
 19 GLN  H      20 ILE  H       2.96
 16 VAL  HB     17 ARG  H       3.02
 16 VAL  HA     17 ARG  H       4.57
 14 GLU  HA     17 ARG  H       3.55
 17 ARG  H      18 ALA  H       3.17
 13 ARG  HA     16 VAL  H       3.61
102 LEU  HA    103 TYR  H       3.45
103 TYR  H     104 SER  H       4.60
109 LYS  H     110 CYS  H       3.08
123 PHE  HA    124 CYS  H       3.36
123 PHE  HB2   124 CYS  H       3.08
123 PHE  HB3   124 CYS  H       3.36
123 PHE  H     124 CYS  H       3.05
117 LYS  H     118 ARG  H       3.33
120 LEU  HA    124 CYS  H       3.45
120 LEU  HA    122 ARG  H       4.04
 20 ILE  HA     23 CYS  H       4.11
 19 GLN  HA     23 CYS  H       4.42
105 ALA  H     106 LEU  H       2.99
104 SER  H     105 ALA  H       3.48
 16 VAL  HA     19 GLN  H       3.33
116 THR  HB    118 ARG  H       3.17
122 ARG  QB    123 PHE  H       5.54
  9 LYS  HA     10 LEU  H       2.80
 17 ARG  HB3    18 ALA  H       3.79
 19 GLN  HA     20 ILE  H       3.61
 19 GLN  HA     22 ILE  HB      3.42
117 LYS  HB3   118 ARG  H       3.27
 13 ARG  HA     16 VAL  HB      2.80
116 THR  HA    118 ARG  H       4.79
 14 GLU  HA     17 ARG  HB2     3.08
 14 GLU  HA     17 ARG  HB3     3.76
106 LEU  HG    107 ALA  H       4.72
 13 ARG  QG     14 GLU  H       6.38
  6 GLU  HG2     7 VAL  H       5.50
  6 GLU  HG3     7 VAL  H       5.50
  5 GLU  QG      6 GLU  H       6.38
  8 ILE  HG13    9 LYS  H       4.48
  8 ILE  HG12    9 LYS  H       4.32
  9 LYS  QD     10 LEU  H       6.38
  9 LYS  HG2    10 LEU  H       5.50
  9 LYS  HG3    10 LEU  H       5.10
 14 GLU  HG3    15 LEU  H       5.50
 19 GLN  QG     20 ILE  H       6.38
101 PCA  HG3   102 LEU  H       5.50
101 PCA  HG2   102 LEU  H       5.50
 25 MET  QG     26 SER  H       5.66
118 ARG  QG    119 SER  H       4.49
120 LEU  HG    121 ALA  H       4.72
111 CYS  HB3   112 HIS  HD2     3.67
111 CYS  HB2   112 HIS  HD2     4.26
111 CYS  HB2    11 CYS  HA      3.17
109 LYS  QE    115 CYS  HA      6.38
102 LEU  HA    103 TYR  QE      7.63
103 TYR  QE    106 LEU  HG      7.63
103 TYR  QE    106 LEU  QB      8.51
105 ALA  HA    108 ASN  HD22    5.50
117 LYS  HB3     3 TRP  HE3     4.14
103 TYR  QE    123 PHE  QE      9.75
120 LEU  HB2    19 GLN  HA      2.99
  3 TRP  HE3    22 ILE  HA      5.50
111 CYS  HB2    12 GLY  H       5.50
117 LYS  QE      6 GLU  HB3     5.26
  3 TRP  HZ2    25 MET  QG      5.35
117 LYS  QE      6 GLU  HB2     6.19
 10 LEU  HG     11 CYS  H       3.21
112 HIS  HA      9 LYS  QE      6.38
110 CYS  HB3   115 CYS  HB3     5.50
103 TYR  HB3   123 PHE  QE      7.56
103 TYR  HB3   123 PHE  QD      7.50
120 LEU  HA    123 PHE  QD      6.16
108 ASN  HA    112 HIS  HD2     4.17
108 ASN  QB    112 HIS  HD2     6.38
120 LEU  HB3    19 GLN  HE22    4.26
120 LEU  HB3   123 PHE  QD      6.72
122 ARG  HG2   123 PHE  H       5.50
122 ARG  HG3   123 PHE  H       3.92
 20 ILE  QG1    21 ALA  H       6.38
  1 ASP  HA      3 TRP  HZ3     5.38
 10 LEU  HB2    15 LEU  HA      4.11
 10 LEU  HB3    15 LEU  HA      3.36
117 LYS  HB3     6 GLU  HB3     2.90
110 CYS  HB2   115 CYS  HB3     5.22
103 TYR  QD    123 PHE  QD      9.76
103 TYR  QE    123 PHE  QD      9.75
  3 TRP  HD1    28 TRP  HD1     2.40
117 LYS  HB3     6 GLU  HB2     3.61
117 LYS  HG2   118 ARG  H       5.50
117 LYS  HG2     3 TRP  HE3     3.64
117 LYS  HG2     3 TRP  HZ3     5.38
117 LYS  HB3     3 TRP  HZ3     4.17
 22 ILE  QG1    23 CYS  H       4.55
117 LYS  HG2     6 GLU  HB3     3.11
103 TYR  QE     19 GLN  QG      8.51
113 VAL  QG1   114 GLY  H       6.53
113 VAL  QG2   114 GLY  H       6.53
  7 VAL  QG1     8 ILE  H       6.53
  7 VAL  QG2     8 ILE  H       4.85
  8 ILE  QG2     9 LYS  H       6.40
112 HIS  H     113 VAL  QG1     6.53
112 HIS  H     113 VAL  QG2     6.53
107 ALA  QB    108 ASN  H       4.57
106 LEU  QD2   107 ALA  H       6.53
105 ALA  QB    106 LEU  H       4.36
 27 THR  QG2    28 TRP  H       5.38
  8 ILE  QD1     9 LYS  H       6.53
 15 LEU  HA     18 ALA  QB      3.99
 16 VAL  QG1    17 ARG  H       5.63
121 ALA  QB    122 ARG  H       4.67
106 LEU  QD1   107 ALA  H       6.53
 18 ALA  QB     19 GLN  H       4.17
103 TYR  QE    106 LEU  QD1     8.19
116 THR  QG2   117 LYS  H       6.53
116 THR  QG2   119 SER  H       6.53
117 LYS  HA    120 LEU  QD1     4.17
117 LYS  HA    120 LEU  QD2     3.99
118 ARG  HA    121 ALA  QB      4.23
121 ALA  QB      3 TRP  HZ3     5.81
120 LEU  QD1   121 ALA  H       5.16
120 LEU  QD2   121 ALA  H       6.53
112 HIS  HD2   113 VAL  QG1     5.81
112 HIS  HD2   113 VAL  QG2     6.25
103 TYR  QD    106 LEU  QD2     8.67
116 THR  HA      7 VAL  QG1     4.76
116 THR  HA      7 VAL  QG2     5.81
115 CYS  HA      7 VAL  QG2     6.53
115 CYS  HA    116 THR  QG2     6.19
 15 LEU  QD1    16 VAL  H       5.50
 15 LEU  QD2    16 VAL  H       6.53
120 LEU  QD1    19 GLN  HE22    6.53
103 TYR  QE    106 LEU  QD2     6.71
 21 ALA  QB     22 ILE  H       4.23
 10 LEU  QD1    14 GLU  H       6.53
115 CYS  H       7 VAL  QG2     5.60
120 LEU  QD1    19 GLN  HA      5.66
120 LEU  QD2    19 GLN  HA      5.81
116 THR  QG2     7 VAL  QG1     6.38
116 THR  QG2     7 VAL  QG2     7.56
116 THR  HB      7 VAL  QG1     6.53
 10 LEU  QD2    14 GLU  HB2     6.53
 10 LEU  QD2    14 GLU  HB3     4.92
 10 LEU  QD1    14 GLU  HB3     4.08
 10 LEU  QD1    14 GLU  HB2     5.78
 10 LEU  QD1    11 CYS  H       5.10
 10 LEU  QD2    11 CYS  H       6.53
120 LEU  QD1    19 GLN  QG      7.40
120 LEU  QD2    19 GLN  QG      7.40
  8 ILE  QD1    18 ALA  QB      6.35
  8 ILE  QG2    18 ALA  QB      6.63
  3 TRP  HZ3    22 ILE  QD1     4.88
  3 TRP  HZ3    22 ILE  QG2     5.66
 19 GLN  HA     22 ILE  QD1     5.69
121 ALA  HA     22 ILE  QD1     4.08
112 HIS  HB2   113 VAL  QG2     6.53
112 HIS  HB3   113 VAL  QG2     6.53
112 HIS  HB3   113 VAL  QG1     5.13
112 HIS  HB2   113 VAL  QG1     5.66
109 LYS  QE    113 VAL  QG2     7.40
109 LYS  QE    113 VAL  QG1     7.40
 22 ILE  QD1    23 CYS  H       5.38
 20 ILE  QD1    21 ALA  H       5.26
 16 VAL  QG2    17 ARG  H       5.47
120 LEU  QD2   123 PHE  QD      8.65
106 LEU  QD2   123 PHE  QE      6.88
117 LYS  QE      8 ILE  QG2     5.39
117 LYS  QE      8 ILE  QD1     6.75
102 LEU  H     105 ALA  QB      5.16
 20 ILE  H      21 ALA  QB      6.53
  3 TRP  HH2    22 ILE  QD1     5.13
116 THR  QG2     5 GLU  HA      4.85
116 THR  QG2     7 VAL  HA      5.69
 13 ARG  HA     16 VAL  QG1     4.08
109 LYS  HA    113 VAL  QG1     4.67
107 ALA  HA     15 LEU  QD1     4.11
106 LEU  QD2   120 LEU  HB2     4.02
 10 LEU  HB2    15 LEU  QD2     4.70
 15 LEU  QD2    18 ALA  QB      6.66
 10 LEU  QD2    15 LEU  HA      4.36
114 GLY  HA2     7 VAL  QG2     4.14
114 GLY  HA3     7 VAL  QG2     5.26
 13 ARG  HA     16 VAL  QG2     5.47
 11 CYS  HB2    15 LEU  QD2     5.16
 11 CYS  HB2    15 LEU  QD1     4.51
 11 CYS  HB3    15 LEU  QD2     4.85
104 SER  HA    107 ALA  QB      4.61
116 THR  QG2   118 ARG  H       5.35
117 LYS  HA      8 ILE  QD1     5.91
 10 LEU  QD2    18 ALA  H       5.85
 10 LEU  QD2    18 ALA  QB      5.70
  6 GLU  HB2     8 ILE  QG2     6.03
106 LEU  QD2   120 LEU  HG      3.55


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