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
625759 5x9x 36064 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


111 VAL  QG1   113 ASN  H       6.00
110 ASP  H     111 VAL  QG1     0.00
 25 THR  QG2    25 THR  HA      2.73
 15 THR  QG2    15 THR  HA      0.00
 25 THR  HA     28 GLU  HB2     3.15
 15 THR  HA     18 GLU  HG3     0.00
 13 LEU  HB2    13 LEU  QD1     3.31
 13 LEU  HB2    13 LEU  QD2     0.00
 38 LEU  HG     38 LEU  QD2     2.44
136 LEU  HG    136 LEU  QD1     0.00
 23 LEU  HG     23 LEU  QD1     2.73
 23 LEU  QD2    23 LEU  HG      0.00
 38 LEU  HA     39 VAL  H       3.17
 38 LEU  H      38 LEU  HA      0.00
 36 GLN  H      36 GLN  HA      2.84
135 LYS  H     135 LYS  HA      0.00
 40 GLU  H      40 GLU  HA      2.61
139 GLU  H     139 GLU  HA      0.00
 30 LYS  HB3    30 LYS  HA      3.20
112 LYS  HB2   112 LYS  HA      0.00
 27 LYS  HA     27 LYS  HB2     2.74
 27 LYS  HA     27 LYS  HG2     0.00
124 GLU  HA    124 GLU  HB2     2.62
 26 GLN  HA     26 GLN  HB2     0.00
 12 LYS  H      11 GLN  HA      3.50
 14 VAL  H      11 GLN  HA      0.00
124 GLU  HB2   124 GLU  HG3     2.67
 18 GLU  HB3    18 GLU  HG2     0.00
 18 GLU  HB2    18 GLU  HG2     2.60
124 GLU  HG3   124 GLU  HB3     0.00
 33 VAL  H      32 ARG  HA      3.58
 36 GLN  H      35 ARG  HA      0.00
 35 ARG  HD3    31 ILE  QG2     2.92
 35 ARG  HD3   132 LEU  QD2     0.00
124 GLU  HB3   124 GLU  HB2     1.89
 18 GLU  HB2    18 GLU  HB3     0.00
112 LYS  HB3   112 LYS  HG3     2.77
 30 LYS  QB     30 LYS  HG3     0.00
112 LYS  HB2   112 LYS  HD3     2.64
112 LYS  HB2   112 LYS  HG2     0.00
 22 ARG  HG3    22 ARG  HA      3.64
134 ARG  HG3   134 ARG  HA      0.00
134 ARG  HG2   134 ARG  HG3     2.04
 22 ARG  HG3    22 ARG  HG2     0.00
 19 GLN  HG2    19 GLN  HA      3.42
 36 GLN  HG2    36 GLN  HA      0.00
 19 GLN  HG3    19 GLN  HG2     1.70
 36 GLN  HG3    36 GLN  HG2     0.00
 31 ILE  QG2    28 GLU  HA      3.58
133 ILE  QG2   134 ARG  HA      0.00
126 GLU  H     126 GLU  HA      3.59
126 GLU  HA    129 LEU  H       0.00
108 LEU  HB2   108 LEU  HB3     2.19
 38 LEU  HB3    38 LEU  HB2     0.00
 34 LEU  HA     34 LEU  HB3     2.92
 13 LEU  HA     13 LEU  HB3     0.00
 39 VAL  HB     39 VAL  QG2     2.48
 33 VAL  QG1    33 VAL  HB      0.00
124 GLU  HA    124 GLU  HB2     3.47
 18 GLU  HB3    18 GLU  HA      0.00
121 ALA  QB    122 LEU  QD1     3.95
121 ALA  QB    122 LEU  QD2     0.00
108 LEU  HB2   108 LEU  QD1     2.70
108 LEU  HB2   108 LEU  QD2     0.00
108 LEU  HG    108 LEU  QD2     2.28
108 LEU  HG    108 LEU  QD1     0.00
 38 LEU  HG     38 LEU  QD2     2.34
 38 LEU  QD2    38 LEU  HB2     0.00
104 LEU  QD2   104 LEU  HG      2.74
104 LEU  QD2   104 LEU  HB2     0.00
 18 GLU  HG3    18 GLU  HG2     1.95
124 GLU  HG2   124 GLU  HG3     0.00
 10 TYR  H      10 TYR  HB2     3.55
 11 GLN  H      10 TYR  HB2     0.00
108 LEU  HB3   108 LEU  QD2     2.78
 97 LEU  HB3    97 LEU  QD2     0.00
122 LEU  HB2   122 LEU  QD2     2.90
129 LEU  QD2   129 LEU  HB3     0.00
 31 ILE  HA     31 ILE  HB      3.58
 31 ILE  HA     34 LEU  HB3     0.00
 97 LEU  H      97 LEU  HG      4.96
 97 LEU  H      97 LEU  HB3     0.00
 13 LEU  H      14 VAL  H       3.22
 13 LEU  H      12 LYS  H       0.00
 18 GLU  H      18 GLU  HG3     2.94
 18 GLU  H      18 GLU  HB3     0.00
113 ASN  H     114 THR  H       3.18
112 LYS  H     113 ASN  H       0.00
 19 GLN  H      18 GLU  HA      2.91
 19 GLN  H      19 GLN  HA      0.00
108 LEU  H     108 LEU  QD1     3.67
108 LEU  H     108 LEU  QD2     0.00
131 ALA  H     130 GLN  QB      3.30
107 ARG  H     106 GLN  H       3.19
106 GLN  H     105 GLU  H       0.00
  9 ARG  H       9 ARG  HA      3.02
 14 VAL  H      13 LEU  HA      0.00
134 ARG  H     134 ARG  HB2     2.83
134 ARG  H     133 ILE  HB      0.00
137 GLY  H     136 LEU  QD1     3.77
137 GLY  H     133 ILE  QG2     0.00
128 GLU  H     131 ALA  QB      4.24
128 GLU  H     129 LEU  HB3     0.00
 14 VAL  QG2    14 VAL  HB      2.65
111 VAL  QG1   108 LEU  HA      3.44
111 VAL  QG1   111 VAL  HA      3.44
111 VAL  QG1    10 TYR  HA      3.69
111 VAL  QG1   111 VAL  HB      2.55
 14 VAL  H      14 VAL  HA      3.27
 39 VAL  H      39 VAL  QG1     2.47
 40 GLU  H      39 VAL  QG1     6.00
 33 VAL  H      33 VAL  QG1     6.00
101 VAL  HA    101 VAL  HB      3.25
 39 VAL  QG2    36 GLN  HA      3.21
111 VAL  QG1   108 LEU  QD2     6.00
111 VAL  QG1    13 LEU  HB3     3.03
111 VAL  QG1    13 LEU  QD1     2.61
111 VAL  QG1    10 TYR  QE      2.72
111 VAL  H     111 VAL  QG1     2.66
112 LYS  H     111 VAL  QG1     2.97
 14 VAL  H     111 VAL  QG1     3.42
115 ASN  HD21  111 VAL  QG1     3.30
111 VAL  QG1    10 TYR  QD      2.79
115 ASN  HD22  111 VAL  QG1     3.60
 25 THR  H      25 THR  HB      3.09
 26 GLN  H      25 THR  QG2     3.02
 25 THR  QG2    25 THR  HB      2.78
 15 THR  HB     15 THR  QG2     3.12
 25 THR  H      25 THR  HA      3.13
 15 THR  HA     15 THR  HB      3.42
 15 THR  QG2    18 GLU  HG2     3.46
104 LEU  HA    104 LEU  HB3     3.46
104 LEU  HA    104 LEU  HB2     3.61
104 LEU  HA    104 LEU  H       3.40
104 LEU  HG    104 LEU  QD1     2.58
104 LEU  QD1   104 LEU  QD2     2.15
104 LEU  QD1   104 LEU  HB3     2.86
104 LEU  QD1     7 GLU  HB2     3.78
108 LEU  HA    108 LEU  HB3     3.49
108 LEU  HG    108 LEU  H       5.89
136 LEU  HA    136 LEU  H       3.34
 23 LEU  HB3    23 LEU  HB2     2.87
 23 LEU  H      23 LEU  HB2     3.64
 23 LEU  QD2    23 LEU  HG      2.58
 23 LEU  QD2    23 LEU  HB2     6.00
 23 LEU  QD1    23 LEU  HB2     2.78
122 LEU  HB2   122 LEU  H       3.18
132 LEU  QD2   132 LEU  HA      2.97
 38 LEU  HG     38 LEU  H       3.30
108 LEU  QD2    10 TYR  HA      3.37
129 LEU  QD1   129 LEU  HA      3.06
122 LEU  QD2   122 LEU  HB3     2.83
 34 LEU  HG     34 LEU  QD2     2.34
 13 LEU  HB3    13 LEU  H       3.79
 34 LEU  H      34 LEU  HA      3.42
 13 LEU  HB2   111 VAL  QG1     3.50
 13 LEU  QD2    13 LEU  HA      3.01
 34 LEU  QD2    34 LEU  HA      3.77
 13 LEU  QD2   111 VAL  QG1     6.00
 20 LEU  H      20 LEU  QD1     3.51
 20 LEU  HA     20 LEU  H       3.58
 17 ASN  H      16 GLU  HB2     3.83
 20 LEU  HG     20 LEU  QD1     2.86
 20 LEU  QD2    20 LEU  HA      3.24
 20 LEU  HG     20 LEU  QD2     2.50
132 LEU  H     132 LEU  HG      3.02
125 LYS  H     125 LYS  HA      3.33
125 LYS  H     125 LYS  HG3     3.59
125 LYS  HD2   125 LYS  HE2     3.77
125 LYS  HG2   125 LYS  HB3     3.33
 27 LYS  HG2    27 LYS  H       3.72
 27 LYS  HG3    27 LYS  H       3.70
112 LYS  HB2   112 LYS  H       3.19
135 LYS  H     135 LYS  HB3     2.86
 30 LYS  HB2    30 LYS  H       3.15
 16 GLU  HA     19 GLN  HG2     3.29
 16 GLU  HA     19 GLN  H       3.45
 14 VAL  QG2    14 VAL  QG1     2.19
 14 VAL  HA    111 VAL  QG1     3.90
 12 LYS  HG2    12 LYS  H       3.82
 12 LYS  H      12 LYS  HG3     6.00
112 LYS  HD3   112 LYS  HA      4.14
135 LYS  HE2   135 LYS  HB3     3.27
  4 LYS  HB2     4 LYS  HA      3.15
 28 GLU  HA     31 ILE  HB      2.50
 30 LYS  HA     30 LYS  HG2     2.95
 26 GLN  HA     26 GLN  HB3     2.53
 11 GLN  H      11 GLN  HA      3.44
 11 GLN  H      11 GLN  HG3     2.90
 11 GLN  HE21   11 GLN  HG3     6.00
 12 LYS  H      11 GLN  HG3     3.69
 11 GLN  HE22   11 GLN  HG3     2.91
 21 GLN  H      21 GLN  HA      3.30
 21 GLN  HB2    22 ARG  H       3.80
 21 GLN  HB2    21 GLN  HA      3.91
 21 GLN  HG2   118 PHE  QD      3.30
 21 GLN  HG3   118 PHE  QD      3.26
 21 GLN  HG3    21 GLN  H       3.61
 21 GLN  HG2    21 GLN  H       3.63
 21 GLN  HG3   118 PHE  QE      3.91
 21 GLN  HG2   118 PHE  QE      3.91
 21 GLN  HE21   21 GLN  HG3     4.16
 21 GLN  HG3    21 GLN  HA      4.16
 21 GLN  HG2    21 GLN  HA      4.37
 21 GLN  HG3    21 GLN  HB2     2.59
 21 GLN  HG2    21 GLN  HG3     1.93
 19 GLN  H      19 GLN  HA      3.05
 20 LEU  H      19 GLN  HB3     3.75
 19 GLN  HG2    19 GLN  HE22    4.06
 19 GLN  HG3    19 GLN  H       3.23
 26 GLN  H      26 GLN  HA      2.77
 26 GLN  HB2    26 GLN  HG3     3.53
 26 GLN  HB3    26 GLN  HG3     3.27
 26 GLN  HG3    26 GLN  HA      3.96
 26 GLN  HG2    26 GLN  HA      4.13
 26 GLN  HG3    26 GLN  HG2     2.26
 26 GLN  HG2    26 GLN  HB3     2.95
 26 GLN  H      26 GLN  HG3     3.17
 26 GLN  HG2    26 GLN  H       3.41
 26 GLN  HE22   26 GLN  HG3     3.99
130 GLN  H     130 GLN  HG3     3.01
130 GLN  HE21  130 GLN  HG3     3.62
106 GLN  HE21  106 GLN  HG2     2.92
106 GLN  H     106 GLN  HG2     3.27
106 GLN  HE22  106 GLN  HG2     3.57
 36 GLN  H      36 GLN  HG3     3.66
 36 GLN  H      36 GLN  HG2     3.31
 19 GLN  HG2    19 GLN  HE21    4.06
 19 GLN  HG2    20 LEU  H       4.17
  4 LYS  HB2     4 LYS  HE3     4.22
 96 PRO  HB2    96 PRO  HB3     2.05
123 MET  H     123 MET  HG2     3.64
123 MET  H     123 MET  HG3     3.51
121 ALA  QB    121 ALA  HA      3.24
121 ALA  H     121 ALA  QB      2.53
122 LEU  H     121 ALA  QB      3.01
131 ALA  H     131 ALA  QB      2.33
121 ALA  QB    118 PHE  QD      3.66
131 ALA  QB    132 LEU  QD2     3.87
123 MET  HG2   123 MET  HB3     6.00
123 MET  HG2   123 MET  HG3     2.05
107 ARG  H     107 ARG  HA      3.16
 16 GLU  H      16 GLU  HG2     3.82
 16 GLU  HG3    16 GLU  H       3.85
 16 GLU  HG3    16 GLU  HB2     6.00
 16 GLU  HG3    16 GLU  HG2     2.46
 16 GLU  HG2    16 GLU  HB2     3.08
 18 GLU  H      18 GLU  HG2     3.21
 18 GLU  H      18 GLU  HG3     3.34
 18 GLU  HB3    19 GLN  H       3.67
 18 GLU  HB2    19 GLN  H       3.33
 28 GLU  H      28 GLU  HG3     3.50
 28 GLU  HG2    24 ILE  QG2     4.05
 28 GLU  HG3   125 LYS  HD2     3.93
 28 GLU  HB2    28 GLU  HB3     2.68
 18 GLU  HB2    18 GLU  HG2     2.55
 29 GLU  H      29 GLU  HA      3.26
 29 GLU  HG3    29 GLU  HA      3.53
124 GLU  HB3   124 GLU  H       2.42
105 GLU  H     105 GLU  HB2     3.12
 29 GLU  HB2    26 GLN  HA      2.74
105 GLU  HG3   105 GLU  HA      3.80
124 GLU  HA    124 GLU  H       4.19
124 GLU  H     124 GLU  HG3     3.13
124 GLU  HG2   124 GLU  HA      3.00
139 GLU  HB2   139 GLU  HA      3.75
139 GLU  HB3   139 GLU  HA      3.73
139 GLU  HB3   139 GLU  HG3     2.30
139 GLU  HB3   139 GLU  HB2     1.84
 28 GLU  HG2    28 GLU  HA      3.55
128 GLU  HB3   129 LEU  H       3.50
128 GLU  H     128 GLU  HB3     2.92
126 GLU  HG3   126 GLU  H       3.98
 29 GLU  H      29 GLU  HB2     2.94
 37 ARG  HB2    37 ARG  H       2.66
109 ARG  HG2   109 ARG  H       3.18
109 ARG  HG3   109 ARG  H       3.48
 22 ARG  HB3    22 ARG  H       3.23
 22 ARG  HB2    22 ARG  H       3.27
 35 ARG  H      35 ARG  HA      3.36
 35 ARG  HA     38 LEU  QD2     3.38
 35 ARG  HA     35 ARG  HG2     2.87
 32 ARG  HA     32 ARG  HG3     2.86
 35 ARG  HA     38 LEU  HG      3.43
 35 ARG  HG2    35 ARG  H       4.18
117 ARG  HG2   117 ARG  HD2     2.86
 32 ARG  HG2    32 ARG  HD2     2.69
  9 ARG  H       9 ARG  HG2     3.47
 32 ARG  HD3    33 VAL  QG1     3.27
109 ARG  HG2   109 ARG  HA      3.94
111 VAL  QG1    14 VAL  QG1     2.52
 14 VAL  HA     14 VAL  QG1     2.91
 14 VAL  QG1   111 VAL  HB      3.90
 14 VAL  QG1    14 VAL  HB      2.64
 14 VAL  QG1    13 LEU  HB2     6.00
 14 VAL  H      14 VAL  QG1     2.63
 15 THR  H      14 VAL  QG1     3.52
 14 VAL  QG1    10 TYR  QE      3.08
 14 VAL  QG1    10 TYR  QD      3.67
 24 ILE  HG12   24 ILE  HG13    3.61
114 THR  QG2   114 THR  HB      3.21
114 THR  QG2   111 VAL  QG1     6.00
115 ASN  H     114 THR  QG2     3.59
115 ASN  HD21  114 THR  QG2     3.69
114 THR  QG2   118 PHE  QE      2.92
114 THR  QG2   118 PHE  HZ      3.38
114 THR  QG2   118 PHE  QD      3.26
115 ASN  HD22  114 THR  QG2     3.75
 31 ILE  HG13   31 ILE  QG2     3.60
104 LEU  QD1     7 GLU  HB3     3.85
104 LEU  QD1   108 LEU  HB2     3.56
 24 ILE  QD1    24 ILE  HG13    2.76
 24 ILE  QD1    24 ILE  HB      2.77
121 ALA  QB     24 ILE  QD1     2.65
133 ILE  QD1   130 GLN  HA      3.45
133 ILE  QD1   133 ILE  HA      3.74
133 ILE  QD1   133 ILE  HG12    2.56
133 ILE  QD1   133 ILE  HG13    2.53
133 ILE  QD1   133 ILE  H       3.40
 13 LEU  QD2    13 LEU  HG      2.50
 13 LEU  QD2   112 LYS  HG3     3.84
 13 LEU  QD2    13 LEU  HB3     6.00
 13 LEU  HB2    13 LEU  QD2     2.84
 34 LEU  QD1    34 LEU  HG      2.56
 34 LEU  QD1    34 LEU  HB2     6.00
  9 ARG  HB3   108 LEU  QD1     3.36
 22 ARG  HB3    23 LEU  QD2     3.46
  9 ARG  HB3    13 LEU  QD2     6.00
 37 ARG  HB2    37 ARG  HD3     2.90
 16 GLU  HB3    16 GLU  HB2     2.33
 17 ASN  H      16 GLU  HB3     3.58
 31 ILE  HG13   31 ILE  QD1     3.03
 31 ILE  QD1    28 GLU  HA      3.60
 31 ILE  QD1   128 GLU  HB2     3.83
 31 ILE  QD1   125 LYS  HB3     2.78
 31 ILE  QD1    31 ILE  HB      2.73
 31 ILE  QD1   125 LYS  HB2     6.00
 31 ILE  QD1   125 LYS  HG2     6.00
 31 ILE  QD1    31 ILE  HA      4.07
104 LEU  HB3   104 LEU  HB2     2.73
112 LYS  HG2   108 LEU  QD1     3.33
125 LYS  HE2   125 LYS  HB3     6.00
125 LYS  HE2   125 LYS  HG3     3.55
135 LYS  HE2   132 LEU  QD2     2.93
120 LYS  HE3   116 SER  HB3     3.51
  9 ARG  HB2   108 LEU  QD1     3.69
  9 ARG  HB2    13 LEU  QD2     6.00
125 LYS  HE3   125 LYS  HG3     3.83
112 LYS  HE2   108 LEU  QD1     3.20
 16 GLU  HA     15 THR  QG2     3.53
 12 LYS  HA     12 LYS  HG3     3.61
 19 GLN  H      18 GLU  HA      6.00
107 ARG  HD2   107 ARG  HD3     2.58
107 ARG  HD2   107 ARG  HB2     3.55
107 ARG  HD2   107 ARG  HG3     3.27
113 ASN  HB3   113 ASN  HB2     2.45
114 THR  H     113 ASN  HB3     3.38
113 ASN  H     113 ASN  HB3     2.90
135 LYS  HB3   135 LYS  HA      6.00
135 LYS  HA    135 LYS  HG3     3.44
 30 LYS  HB2    31 ILE  H       3.77
112 LYS  HB2   113 ASN  H       2.94
134 ARG  HG2   134 ARG  HG3     2.14
134 ARG  HG2   130 GLN  HB3     3.33
108 LEU  HG    105 GLU  HG3     3.71
117 ARG  HG2   117 ARG  HG3     2.08
  9 ARG  HG2     9 ARG  HG3     2.14
105 GLU  HG2   108 LEU  HB3     3.73
105 GLU  HG2   108 LEU  QD2     3.37
124 GLU  HG2   123 MET  HG3     3.58
 40 GLU  HG2    40 GLU  HG3     2.03
 22 ARG  HB2    22 ARG  HG3     2.42
 22 ARG  HB2    19 GLN  HA      2.87
133 ILE  HG12  136 LEU  QD2     3.08
135 LYS  HD2   132 LEU  QD2     2.74
112 LYS  HD2   108 LEU  QD1     2.89
112 LYS  HD2   112 LYS  HE3     3.54
 33 VAL  HA     33 VAL  QG2     2.91
 33 VAL  HA     33 VAL  QG1     3.15
 33 VAL  HA     33 VAL  HB      3.21
 34 LEU  H      33 VAL  HA      3.88
 33 VAL  H      33 VAL  HA      3.08
 19 GLN  HG3    19 GLN  HB2     2.37
 19 GLN  HG2    19 GLN  HB3     2.60
 19 GLN  HG3    19 GLN  HA      3.52
 19 GLN  HG2    19 GLN  H       3.07
112 LYS  HD3   112 LYS  HB3     2.40
128 GLU  HB3    31 ILE  QD1     3.48
135 LYS  HG3   135 LYS  HG2     1.98
 30 LYS  HG2    34 LEU  HB2     3.81
 27 LYS  HG3    27 LYS  HB3     3.30
125 LYS  HG2   125 LYS  HG3     2.76
 24 ILE  QG2    28 GLU  HB3     3.40
133 ILE  QG2   130 GLN  HA      3.71
133 ILE  QG2   133 ILE  HB      2.37
133 ILE  QG2   133 ILE  HG12    2.95
 31 ILE  QG2    35 ARG  HG3     3.12
 31 ILE  QD1    31 ILE  QG2     2.00
 32 ARG  H      31 ILE  QG2     3.40
134 ARG  H     133 ILE  QG2     3.31
138 PRO  HB2   138 PRO  HB3     1.89
138 PRO  HB3   139 GLU  HB3     3.70
 39 VAL  HB     36 GLN  HA      6.00
138 PRO  HB3   139 GLU  H       2.98
104 LEU  HA    104 LEU  QD2     3.24
 38 LEU  HB3    38 LEU  QD2     2.99
132 LEU  HA    135 LYS  HG2     3.96
 38 LEU  HB3    38 LEU  HA      3.45
 38 LEU  HA     38 LEU  HB2     3.10
 38 LEU  HA     38 LEU  QD2     6.00
132 LEU  HA    132 LEU  H       3.55
138 PRO  HD2   138 PRO  HB2     2.92
138 PRO  HD2   137 GLY  HA2     3.83
138 PRO  HD2   137 GLY  H       4.12
 15 THR  HB     14 VAL  QG2     3.85
 16 GLU  H      15 THR  HB      3.42
 23 LEU  HB3    23 LEU  HG      2.58
125 LYS  HD3   125 LYS  HD2     2.56
125 LYS  HD3    28 GLU  HG2     3.43
129 LEU  QD1   129 LEU  HB2     3.03
125 LYS  HG3   125 LYS  HD3     3.27
125 LYS  HG3   125 LYS  HB3     3.67
 33 VAL  QG1    36 GLN  HG3     3.64
 33 VAL  QG1    33 VAL  HB      2.14
 39 VAL  HB     40 GLU  HG3     3.77
 39 VAL  H      39 VAL  HB      6.00
111 VAL  H     111 VAL  HB      3.52
 24 ILE  QG2    24 ILE  HG12    3.21
 24 ILE  QG2    25 THR  HA      3.85
 24 ILE  QG2   125 LYS  HE2     3.72
 28 GLU  HG3    24 ILE  QG2     3.30
 24 ILE  QG2    28 GLU  HB2     6.41
 24 ILE  QG2    24 ILE  HB      2.63
 25 THR  H      24 ILE  QG2     3.37
125 LYS  HD2    31 ILE  QD1     3.44
125 LYS  HD2    24 ILE  QG2     3.71
125 LYS  HD2    28 GLU  HG2     3.61
116 SER  HB2   116 SER  HB3     2.57
122 LEU  HB2   122 LEU  HA      3.16
 34 LEU  HA     34 LEU  HB2     3.79
129 LEU  HB2   129 LEU  HB3     3.00
129 LEU  HB2   129 LEU  H       3.38
112 LYS  HD3   108 LEU  QD1     3.79
112 LYS  HD3    13 LEU  QD1     3.50
 30 LYS  HG3    30 LYS  HG2     1.96
132 LEU  HA    132 LEU  HB2     3.97
 40 GLU  HA     39 VAL  QG2     3.35
 23 LEU  QD2    23 LEU  HA      2.99
 23 LEU  HA     23 LEU  H       3.18
  3 SER  HB3     3 SER  HB2     2.12
  3 SER  HB3     3 SER  HA      3.52
 34 LEU  HB2    34 LEU  HB3     3.33
 25 THR  HA     28 GLU  HB2     3.63
137 GLY  HA2   137 GLY  HA3     3.26
 26 GLN  HB3    23 LEU  QD1     3.74
 26 GLN  HB3    27 LYS  H       3.85
106 GLN  H     106 GLN  HB3     2.71
139 GLU  HB2   139 GLU  H       3.60
 33 VAL  QG2    33 VAL  QG1     2.07
 39 VAL  QG1    39 VAL  QG2     1.93
 39 VAL  QG1    38 LEU  QD2     3.25
 33 VAL  QG2    29 GLU  HG3     3.28
 32 ARG  HB2    33 VAL  QG2     3.24
 33 VAL  QG2    32 ARG  HG2     6.00
 33 VAL  QG2    30 LYS  HG3     6.00
 33 VAL  HB     33 VAL  QG2     2.46
 39 VAL  QG1    36 GLN  HA      3.40
 39 VAL  HB     39 VAL  QG1     2.42
 34 LEU  H      33 VAL  QG2     3.56
 33 VAL  H      33 VAL  QG2     2.52
 33 VAL  QG2    32 ARG  H       3.69
 27 LYS  HD3    23 LEU  HB2     2.98
 35 ARG  HG3   132 LEU  QD1     3.55
 35 ARG  HG3    35 ARG  HG2     2.65
 35 ARG  HA     35 ARG  HG3     3.32
109 ARG  HG3   109 ARG  HA      3.32
105 GLU  HG2   105 GLU  HA      3.78
105 GLU  HB3   105 GLU  HA      3.26
109 ARG  HA    112 LYS  HB2     2.81
108 LEU  HB3   105 GLU  HA      3.33
121 ALA  QB    124 GLU  HB3     3.77
 19 GLN  HG2    18 GLU  H       3.83
 21 GLN  HA     24 ILE  HB      3.41
 21 GLN  HA     24 ILE  QD1     3.35
 24 ILE  H      21 GLN  HA      4.17
 11 GLN  HG3    11 GLN  HB2     6.00
 11 GLN  HG3    11 GLN  HA      3.67
108 LEU  HA    108 LEU  HG      3.65
 41 ARG  HA     41 ARG  HB3     3.50
108 LEU  QD2     9 ARG  HB2     3.25
108 LEU  QD2   112 LYS  HE3     3.43
135 LYS  HG2   135 LYS  HA      3.64
132 LEU  QD1   132 LEU  QD2     2.26
132 LEU  QD1   132 LEU  HB3     3.06
132 LEU  QD1   132 LEU  HG      2.82
132 LEU  QD1   132 LEU  HB2     3.18
 14 VAL  HB     14 VAL  HA      3.53
105 GLU  HB2   105 GLU  HB3     2.21
 42 GLY  HA3    42 GLY  HA2     2.89
 35 ARG  HG2    31 ILE  QG2     3.78
  4 LYS  HG3     4 LYS  HG2     1.78
133 ILE  HA    133 ILE  HG13    3.59
133 ILE  HA    133 ILE  HG12    3.33
133 ILE  QG2   133 ILE  HA      3.08
133 ILE  H     133 ILE  HA      3.41
136 LEU  HA    136 LEU  HB3     3.64
136 LEU  HA    136 LEU  HB2     3.45
 19 GLN  HB2    19 GLN  HA      2.67
116 SER  H     116 SER  HB3     3.66
 24 ILE  HG12   24 ILE  QD1     2.73
 24 ILE  QD1    24 ILE  HA      6.00
 24 ILE  QD1    24 ILE  H       3.05
 24 ILE  QD1   118 PHE  QD      3.29
106 GLN  HG2   106 GLN  HB3     6.00
106 GLN  HG2   107 ARG  H       3.83
104 LEU  QD2   108 LEU  HB2     3.74
104 LEU  QD2   104 LEU  HB3     6.00
 23 LEU  HB3    23 LEU  QD2     2.88
 13 LEU  HB3    13 LEU  QD1     3.60
 39 VAL  HB     39 VAL  HA      3.52
 39 VAL  QG1    39 VAL  HA      2.64
 39 VAL  HA     39 VAL  QG2     3.11
 39 VAL  HA     42 GLY  HA2     3.82
 39 VAL  H      39 VAL  HA      3.05
 40 GLU  H      39 VAL  HA      3.67
 43 ASP  HB3    43 ASP  HB2     1.92
132 LEU  QD2   132 LEU  HB3     6.00
132 LEU  QD2   132 LEU  HB2     2.94
 20 LEU  QD2    16 GLU  HB2     3.40
 22 ARG  HB2    23 LEU  QD2     3.38
112 LYS  HE3   108 LEU  HG      2.86
112 LYS  HE3   112 LYS  HE2     1.72
129 LEU  HB2   129 LEU  QD2     3.05
129 LEU  QD2   129 LEU  HB3     2.41
122 LEU  QD2    23 LEU  HG      3.39
136 LEU  QD2   132 LEU  HB2     3.10
 34 LEU  HB3    34 LEU  QD2     3.21
122 LEU  HB3   122 LEU  HG      3.17
122 LEU  HB2   122 LEU  HB3     2.97
 27 LYS  HB3    27 LYS  HB2     2.77
  6 ASP  HB2     6 ASP  HB3     3.30
110 ASP  HB2   110 ASP  HB3     2.54
111 VAL  H     110 ASP  HB3     3.62
110 ASP  H     110 ASP  HB3     3.25
 31 ILE  HG12   31 ILE  QD1     3.39
 31 ILE  HG13   31 ILE  HG12    3.59
 34 LEU  HB2    34 LEU  QD2     3.00
 13 LEU  QD1    13 LEU  HG      2.81
 34 LEU  QD2    30 LYS  HG3     3.54
 38 LEU  QD1    38 LEU  HG      2.63
 18 GLU  HA     18 GLU  HG2     3.62
124 GLU  HG3   123 MET  HG3     3.73
 27 LYS  HD2    23 LEU  QD1     3.22
 27 LYS  HD3    27 LYS  HD2     2.38
 19 GLN  HB3    19 GLN  HB2     2.57
103 GLU  HG2   103 GLU  HG3     1.86
103 GLU  HG2   103 GLU  HA      3.67
 38 LEU  QD1    38 LEU  HA      3.62
104 LEU  QD2   105 GLU  HA      3.91
 20 LEU  QD1    20 LEU  QD2     2.62
 32 ARG  HG3    32 ARG  HD3     2.45
125 LYS  HA    125 LYS  HB3     3.68
108 LEU  HA     10 TYR  QD      3.62
 13 LEU  HB3    13 LEU  HB2     3.34
 13 LEU  HB2    13 LEU  HG      3.64
 24 ILE  H      24 ILE  HB      3.32
 25 THR  H      24 ILE  HB      3.54
132 LEU  HG    132 LEU  HB3     3.39
111 VAL  HB     10 TYR  QE      3.83
133 ILE  HG13  136 LEU  QD2     3.12
133 ILE  HG13  133 ILE  HB      3.55
133 ILE  HG12  133 ILE  HG13    2.84
105 GLU  HG3   108 LEU  HB3     3.78
105 GLU  HG3   108 LEU  QD2     3.46
127 ASN  HD22  127 ASN  HB3     3.63
 10 TYR  HA     10 TYR  QD      3.73
138 PRO  HD3   137 GLY  HA2     3.66
138 PRO  HD2   138 PRO  HD3     2.02
 28 GLU  HG2    28 GLU  HG3     2.35
127 ASN  HB3   127 ASN  HB2     2.54
127 ASN  H     127 ASN  HB2     3.09
127 ASN  HD22  127 ASN  HB2     3.78
114 THR  H     113 ASN  HB2     3.52
 38 LEU  QD2    38 LEU  HB2     2.97
 31 ILE  HB     31 ILE  QG2     3.29
  2 ASP  HB2     2 ASP  HB3     1.84
125 LYS  HG2   125 LYS  HE2     3.23
116 SER  HA    116 SER  HB3     4.03
132 LEU  HB2   132 LEU  HB3     3.48
136 LEU  HA    136 LEU  QD1     3.15
136 LEU  QD1   136 LEU  HB2     2.72
136 LEU  HG    136 LEU  QD1     2.20
 27 LYS  HB2    28 GLU  HG2     3.94
125 LYS  HG3   125 LYS  HB2     3.27
127 ASN  HA    127 ASN  HB2     3.52
123 MET  HG3   123 MET  HB3     2.80
132 LEU  HG    132 LEU  HB2     3.65
 24 ILE  HA     27 LYS  HG3     3.83
 24 ILE  HA    122 LEU  QD1     3.69
 24 ILE  QG2    24 ILE  HA      3.26
 24 ILE  H      24 ILE  HA      3.76
 23 LEU  HG     23 LEU  HB2     3.06
122 LEU  HB2   122 LEU  QD1     2.91
104 LEU  HB2   104 LEU  QD1     3.53
135 LYS  HB3    38 LEU  QD2     3.48
135 LYS  HB3   136 LEU  H       3.47
119 ARG  HA    119 ARG  HB2     3.38
119 ARG  HA    122 LEU  QD2     3.75
112 LYS  HG3    13 LEU  QD1     3.49
102 SER  HB3   102 SER  HB2     3.11
 14 VAL  QG2    14 VAL  HA      3.17
 18 GLU  HG2    14 VAL  QG2     3.52
 14 VAL  QG2    18 GLU  HG3     3.71
 15 THR  H      14 VAL  QG2     3.54
114 THR  QG2   114 THR  HA      3.30
133 ILE  HB    133 ILE  HG12    3.54
133 ILE  HB    133 ILE  H       3.16
128 GLU  HG2    31 ILE  QD1     3.55
128 GLU  HG2   128 GLU  HB2     2.52
 14 VAL  QG1    11 GLN  HA      3.37
136 LEU  HB2   136 LEU  HB3     2.49
 15 THR  QG2    16 GLU  HG3     3.56
 16 GLU  H      15 THR  QG2     3.79
104 LEU  QD2   104 LEU  HG      3.77
 31 ILE  QG2    31 ILE  HA      3.30
 31 ILE  HA    132 LEU  QD1     3.52
131 ALA  HA    131 ALA  QB      2.67
 27 LYS  HE3    27 LYS  HD2     3.50
 27 LYS  HE3   129 LEU  QD1     3.19
 10 TYR  H     108 LEU  QD2     3.42
108 LEU  QD2    10 TYR  QD      3.44
 32 ARG  HA     32 ARG  HB2     3.17
122 LEU  H     122 LEU  QD1     6.00
128 GLU  H      31 ILE  QD1     3.99
134 ARG  H     133 ILE  HB      3.55
 20 LEU  HB2   118 PHE  QD      4.37
 30 LYS  HB2   129 LEU  QD1     3.42
 34 LEU  QD2   133 ILE  HG13    2.81
 21 GLN  HG2   118 PHE  HZ      4.22
 21 GLN  HG3   118 PHE  HZ      4.08
 14 VAL  QG2   111 VAL  QG1     6.00
 24 ILE  QG2   125 LYS  HG2     2.94
 24 ILE  QG2    21 GLN  HA      3.95
 40 GLU  H      39 VAL  H       3.29
129 LEU  H     129 LEU  HA      3.50
129 LEU  H     129 LEU  HB3     3.15
129 LEU  H      31 ILE  QD1     3.44
105 GLU  H     105 GLU  HA      3.22
105 GLU  H     105 GLU  HB3     3.24
105 GLU  H     104 LEU  HB3     3.79
105 GLU  H     104 LEU  HB2     4.00
105 GLU  H     101 VAL  QG1     4.34
105 GLU  H     104 LEU  QD1     4.77
 97 LEU  H      97 LEU  HA      5.02
 97 LEU  H      96 PRO  HA      4.81
 29 GLU  H      29 GLU  HG2     6.11
 29 GLU  H      28 GLU  HB2     3.43
 29 GLU  H      29 GLU  HB3     3.07
 30 LYS  H      29 GLU  HA      4.21
 30 LYS  H      33 VAL  QG2     5.06
 30 LYS  H      30 LYS  HA      3.03
 30 LYS  H      29 GLU  HB3     3.67
 30 LYS  H      30 LYS  HB3     3.03
 30 LYS  H      29 GLU  H       3.36
127 ASN  H     127 ASN  HA      3.33
127 ASN  H     125 LYS  HA      4.04
127 ASN  H     127 ASN  HB3     6.00
127 ASN  H     126 GLU  HB2     3.29
127 ASN  H     124 GLU  HA      3.79
127 ASN  H     127 ASN  HD22    4.89
127 ASN  H     127 ASN  HD21    5.35
109 ARG  H     109 ARG  HA      3.01
 37 ARG  H      33 VAL  HA      5.32
 37 ARG  H      37 ARG  HD3     4.43
 37 ARG  H      37 ARG  HD2     4.22
 37 ARG  H      36 GLN  HB2     3.32
 37 ARG  H      37 ARG  HB3     6.00
 37 ARG  H      37 ARG  HG2     3.22
109 ARG  H     111 VAL  QG1     4.93
 37 ARG  H      36 GLN  HA      6.00
 37 ARG  H      35 ARG  H       4.83
109 ARG  H     108 LEU  H       3.67
104 LEU  H     104 LEU  HB3     3.31
104 LEU  H     104 LEU  HB2     3.27
104 LEU  H     104 LEU  QD1     4.07
104 LEU  H     105 GLU  H       3.26
104 LEU  H     103 GLU  H       4.03
112 LYS  H     110 ASP  HA      4.51
112 LYS  H     112 LYS  HA      3.52
112 LYS  H     109 ARG  HA      4.04
112 LYS  H     111 VAL  HB      4.72
112 LYS  H     112 LYS  HB3     6.00
112 LYS  H     112 LYS  HG2     3.56
112 LYS  H     112 LYS  HG3     4.38
112 LYS  H     108 LEU  QD1     4.83
112 LYS  H      13 LEU  QD1     4.27
112 LYS  H     113 ASN  H       3.42
 41 ARG  H      41 ARG  HA      3.05
 41 ARG  H      40 GLU  HA      3.34
 41 ARG  H      39 VAL  HA      4.72
 41 ARG  H      41 ARG  HD3     5.04
 41 ARG  H      40 GLU  HG3     4.63
 41 ARG  H      41 ARG  HB2     3.07
 41 ARG  H      41 ARG  HB3     6.00
 41 ARG  H      41 ARG  HG2     3.41
 41 ARG  H      43 ASP  H       4.74
 40 GLU  H      41 ARG  H       3.42
136 LEU  H     133 ILE  HA      4.29
136 LEU  H     136 LEU  HB2     3.32
136 LEU  H     132 LEU  HB2     5.12
136 LEU  H      38 LEU  QD2     3.61
136 LEU  H     134 ARG  H       4.74
136 LEU  H     135 LYS  H       3.51
 27 LYS  H      26 GLN  HG3     4.64
133 ILE  H     133 ILE  HG12    3.47
133 ILE  H     132 LEU  HB2     4.29
133 ILE  H     133 ILE  QG2     6.00
  6 ASP  H       6 ASP  HB3     3.45
  6 ASP  H       6 ASP  HB2     3.57
  6 ASP  H       5 GLU  HB3     3.39
116 SER  H     113 ASN  HA      3.96
116 SER  H     115 ASN  HA      4.16
116 SER  H     116 SER  HA      3.32
116 SER  H     116 SER  HB2     2.98
116 SER  H     115 ASN  HB2     3.93
116 SER  H     115 ASN  HB3     3.62
116 SER  H     118 PHE  H       4.87
118 PHE  H     115 ASN  HA      4.41
118 PHE  H     117 ARG  HA      3.89
118 PHE  H     114 THR  HA      4.53
118 PHE  H     118 PHE  HB3     3.74
118 PHE  H     118 PHE  HB2     3.86
118 PHE  H     117 ARG  H       3.64
118 PHE  H     118 PHE  QD      4.10
 13 LEU  H      13 LEU  HA      3.03
 13 LEU  H      12 LYS  HE2     5.28
 13 LEU  H      12 LYS  HB2     2.97
 13 LEU  H      13 LEU  HG      3.31
 13 LEU  H      13 LEU  HB2     3.80
 13 LEU  H      13 LEU  QD1     3.32
 13 LEU  H      14 VAL  QG1     4.74
 13 LEU  H      11 GLN  HA      5.18
103 GLU  H     102 SER  HB3     3.27
103 GLU  H     102 SER  HB2     4.05
103 GLU  H     103 GLU  HG2     4.11
103 GLU  H     103 GLU  HG3     4.33
103 GLU  H     103 GLU  HB2     3.23
 18 GLU  H      18 GLU  HA      2.86
 18 GLU  H      15 THR  HA      3.41
 18 GLU  H      14 VAL  HA      4.42
 18 GLU  H      17 ASN  HB2     4.02
 18 GLU  H      17 ASN  HB3     4.15
 18 GLU  H      18 GLU  HB2     2.97
132 LEU  H     131 ALA  H       3.01
 18 GLU  H      17 ASN  H       3.62
 18 GLU  H      16 GLU  H       4.83
113 ASN  H     112 LYS  HA      3.89
113 ASN  H     113 ASN  HB2     6.00
113 ASN  H     112 LYS  HG2     4.33
113 ASN  H     112 LYS  HG3     4.83
 19 GLN  H      17 ASN  HA      5.18
 19 GLN  H      18 GLU  HG2     3.54
 19 GLN  H      19 GLN  HB3     3.11
 19 GLN  H      19 GLN  HB2     6.00
 19 GLN  H      20 LEU  H       3.54
 19 GLN  H      18 GLU  H       3.21
 19 GLN  H      21 GLN  H       4.72
 25 THR  H      23 LEU  HA      3.98
 25 THR  H      21 GLN  HA      4.47
 25 THR  H      24 ILE  HA      4.56
 25 THR  H      25 THR  QG2     3.71
 25 THR  H      24 ILE  HG12    5.20
 25 THR  H      24 ILE  H       3.86
 25 THR  H      27 LYS  H       5.16
 28 GLU  H      28 GLU  HA      3.38
 28 GLU  H      24 ILE  HA      4.91
 28 GLU  H      28 GLU  HB2     3.46
 28 GLU  H      28 GLU  HG2     3.68
 28 GLU  H      28 GLU  HB3     3.37
 28 GLU  H      27 LYS  HB2     3.84
 28 GLU  H      24 ILE  QG2     4.30
 28 GLU  H      29 GLU  H       3.60
 30 LYS  H      28 GLU  H       4.86
 31 ILE  H      31 ILE  HG13    4.23
 31 ILE  H      30 LYS  HA      3.63
 31 ILE  H      31 ILE  HA      3.87
 31 ILE  H      31 ILE  HB      3.07
 31 ILE  H      31 ILE  QD1     3.51
 31 ILE  H      31 ILE  QG2     6.00
 31 ILE  H      32 ARG  H       3.88
 31 ILE  H      33 VAL  H       5.20
 30 LYS  H      31 ILE  H       3.88
 33 VAL  H      29 GLU  HA      4.61
 33 VAL  H      32 ARG  HA      4.26
 33 VAL  H      33 VAL  HB      3.11
 33 VAL  H      32 ARG  HB2     3.19
 33 VAL  H      32 ARG  HG2     4.61
 33 VAL  H      34 LEU  HB2     5.10
 33 VAL  H      30 LYS  HA      3.54
 33 VAL  H      35 ARG  H       5.27
 33 VAL  H      34 LEU  H       3.73
 33 VAL  H      32 ARG  H       3.56
 12 LYS  H      12 LYS  HA      2.97
 12 LYS  H      11 GLN  HA      4.44
124 GLU  H     123 MET  HG3     4.72
 12 LYS  H      12 LYS  HB2     2.83
 12 LYS  H      14 VAL  QG1     5.31
 13 LEU  H      12 LYS  H       3.49
124 GLU  H     123 MET  H       3.56
124 GLU  H     125 LYS  H       3.56
102 SER  H     102 SER  HB2     3.43
102 SER  H     101 VAL  QG1     3.53
102 SER  H     101 VAL  HA      2.81
102 SER  H     101 VAL  HB      5.65
122 LEU  H     118 PHE  HA      5.09
122 LEU  H     121 ALA  HA      4.37
122 LEU  H     122 LEU  HA      3.44
122 LEU  H     122 LEU  HB3     3.39
122 LEU  H      24 ILE  QD1     4.12
122 LEU  H      24 ILE  HG12    5.02
 98 GLY  H      97 LEU  HA      5.28
119 ARG  H     115 ASN  HA      4.89
119 ARG  H     116 SER  HA      3.91
119 ARG  H     119 ARG  HA      3.68
119 ARG  H     118 PHE  HB3     4.28
119 ARG  H     118 PHE  HB2     4.04
119 ARG  H     119 ARG  HB2     3.12
119 ARG  H     119 ARG  HG2     3.74
119 ARG  H      20 LEU  QD2     4.55
119 ARG  H     121 ALA  H       4.75
119 ARG  H     118 PHE  QD      5.12
 34 LEU  H      34 LEU  HB3     3.37
 34 LEU  H      34 LEU  HG      5.42
 34 LEU  H      34 LEU  HB2     3.96
 34 LEU  H      34 LEU  QD2     5.41
  7 GLU  H       7 GLU  HA      3.29
  7 GLU  H       6 ASP  HB3     3.84
  7 GLU  H       6 ASP  HB2     4.00
  7 GLU  H       7 GLU  HB2     2.88
  6 ASP  H       7 GLU  H       3.19
 11 GLN  H       7 GLU  HA      4.33
 11 GLN  H      10 TYR  HA      3.94
 11 GLN  H      10 TYR  HB2     3.85
 11 GLN  H      10 TYR  HB3     4.03
 11 GLN  H      11 GLN  HB2     3.08
 11 GLN  H      12 LYS  H       3.35
 11 GLN  H      10 TYR  QD      3.88
 17 ASN  H      14 VAL  HA      4.07
 17 ASN  H      17 ASN  HB2     3.69
 17 ASN  H      17 ASN  HB3     3.71
 17 ASN  H      16 GLU  HA      3.90
 17 ASN  H      16 GLU  HG2     7.61
108 LEU  H     108 LEU  HA      3.49
108 LEU  H     105 GLU  HA      3.63
108 LEU  H      10 TYR  HB3     5.33
108 LEU  H     108 LEU  HB2     3.15
108 LEU  H     108 LEU  HB3     3.06
108 LEU  H     107 ARG  H       3.58
108 LEU  H      10 TYR  QD      4.86
107 ARG  H     106 GLN  HA      3.52
  8 GLU  H       8 GLU  HG3     3.65
107 ARG  H     107 ARG  HB2     3.24
107 ARG  H     107 ARG  HG3     3.21
107 ARG  H     104 LEU  QD2     4.75
107 ARG  H     104 LEU  QD1     4.80
  8 GLU  H       6 ASP  HA      4.70
  8 GLU  H       8 GLU  HB3     2.69
107 ARG  H     106 GLN  H       3.47
 27 LYS  H      27 LYS  HA      3.28
 27 LYS  H      24 ILE  HA      4.34
 27 LYS  H      27 LYS  HE3     5.42
 27 LYS  H      26 GLN  HB2     3.58
 27 LYS  H      27 LYS  HB3     6.00
 27 LYS  H      27 LYS  HB2     3.12
 27 LYS  H      26 GLN  H       3.46
 28 GLU  H      27 LYS  H       3.79
 15 THR  H      15 THR  HB      3.20
 15 THR  H      15 THR  HA      3.19
 15 THR  H      11 GLN  HA      4.30
 15 THR  H      14 VAL  HA      4.50
 15 THR  H      14 VAL  HB      6.00
 15 THR  H      15 THR  QG2     6.00
 15 THR  H      17 ASN  H       5.30
 15 THR  H      14 VAL  H       3.53
123 MET  H     123 MET  HA      3.33
123 MET  H     122 LEU  HA      4.16
123 MET  H     123 MET  HB3     2.91
123 MET  H     122 LEU  HB3     3.67
123 MET  H     122 LEU  HB2     3.90
123 MET  H     122 LEU  QD1     6.99
122 LEU  H     123 MET  H       3.62
114 THR  H     111 VAL  HA      3.56
114 THR  H     114 THR  HB      3.33
114 THR  H     114 THR  HA      3.38
114 THR  H     111 VAL  QG1     7.48
114 THR  H     114 THR  QG2     3.70
113 ASN  H     114 THR  H       3.36
114 THR  H     115 ASN  H       3.65
114 THR  H     113 ASN  HD21    4.44
114 THR  H     115 ASN  HD22    4.97
101 VAL  H     100 SER  HA      3.01
101 VAL  H     101 VAL  QG1     3.02
101 VAL  H     101 VAL  HA      3.23
101 VAL  H     100 SER  HB3     3.23
101 VAL  H     101 VAL  HB      3.08
 35 ARG  H      34 LEU  HA      4.31
 35 ARG  H      31 ILE  HA      4.84
 35 ARG  H      35 ARG  HD3     4.52
 35 ARG  H      35 ARG  HB3     3.08
 35 ARG  H      35 ARG  HG3     4.07
 35 ARG  H      34 LEU  HB2     4.32
 35 ARG  H     132 LEU  QD2     3.62
 34 LEU  H      35 ARG  H       3.92
 35 ARG  H      36 GLN  H       3.62
131 ALA  H     127 ASN  HA      4.51
131 ALA  H     131 ALA  HA      3.03
131 ALA  H     130 GLN  HG3     4.10
131 ALA  H     130 GLN  H       3.56
 22 ARG  H      21 GLN  HA      4.54
 22 ARG  H      21 GLN  H       3.64
 40 GLU  H      40 GLU  HA      3.00
 40 GLU  H      40 GLU  HG3     3.47
 40 GLU  H      39 VAL  HB      3.25
 40 GLU  H      40 GLU  HB2     2.89
 40 GLU  H      39 VAL  QG2     3.70
 10 TYR  H       7 GLU  HA      3.75
 10 TYR  H      10 TYR  HA      3.32
 10 TYR  H      10 TYR  HB2     3.52
 10 TYR  H      10 TYR  HB3     3.49
 10 TYR  H       9 ARG  HB2     3.80
 10 TYR  H       9 ARG  H       3.08
 10 TYR  H      10 TYR  QD      6.36
111 VAL  H     110 ASP  HA      4.16
111 VAL  H     108 LEU  HA      4.13
111 VAL  H     111 VAL  HA      3.52
111 VAL  H     110 ASP  HB2     3.81
111 VAL  H     112 LYS  H       3.52
111 VAL  H     110 ASP  H       3.54
111 VAL  H      10 TYR  QD      5.26
126 GLU  H     126 GLU  HA      3.15
126 GLU  H     126 GLU  HG2     3.46
126 GLU  H     126 GLU  HB2     2.73
126 GLU  H     125 LYS  HB2     3.58
127 ASN  H     126 GLU  H       3.19
 26 GLN  H      25 THR  HB      3.56
 26 GLN  H      26 GLN  HB2     3.15
 26 GLN  H      26 GLN  HB3     3.48
 26 GLN  H      28 GLU  H       4.87
 36 GLN  H      35 ARG  HA      3.83
 36 GLN  H      35 ARG  HB3     3.40
 36 GLN  H      36 GLN  HA      3.17
 36 GLN  H      33 VAL  HA      4.14
 36 GLN  H      36 GLN  HB2     2.91
 37 ARG  H      36 GLN  H       3.36
 36 GLN  H      34 LEU  H       5.03
  3 SER  H       2 ASP  HA      3.85
  3 SER  H       3 SER  HA      4.53
  3 SER  H       3 SER  HB3     4.89
 21 GLN  H      17 ASN  HA      4.80
 21 GLN  H      21 GLN  HB3     3.11
 21 GLN  H      20 LEU  HB3     4.47
 21 GLN  H      20 LEU  QD1     4.68
 21 GLN  H      20 LEU  QD2     4.54
 21 GLN  H      21 GLN  HE22    4.70
 21 GLN  H      20 LEU  H       3.97
128 GLU  H     127 ASN  HA      4.32
128 GLU  H     125 LYS  HA      3.94
128 GLU  H     128 GLU  HA      3.31
128 GLU  H     127 ASN  HB3     3.94
128 GLU  H     127 ASN  HB2     3.96
128 GLU  H     128 GLU  HB2     4.02
128 GLU  H     129 LEU  H       3.63
 23 LEU  H      21 GLN  HA      5.38
 23 LEU  H      23 LEU  HB3     3.17
 23 LEU  H      22 ARG  HB2     3.72
 23 LEU  H      23 LEU  HG      6.00
 23 LEU  H      23 LEU  QD2     3.35
106 GLN  H     103 GLU  HA      3.90
106 GLN  H     106 GLN  HA      3.07
106 GLN  H     105 GLU  HB2     3.49
106 GLN  H     108 LEU  H       4.48
125 LYS  H     122 LEU  HA      4.30
125 LYS  H     125 LYS  HE2     4.99
125 LYS  H     125 LYS  HE3     5.20
125 LYS  H     124 GLU  HG3     4.69
125 LYS  H     124 GLU  HB2     3.44
125 LYS  H     124 GLU  HB3     3.18
125 LYS  H     125 LYS  HB2     3.51
125 LYS  H     125 LYS  HG2     3.62
120 LYS  H     120 LYS  HA      3.13
120 LYS  H     118 PHE  HB2     5.05
120 LYS  H     120 LYS  HB2     2.76
120 LYS  H     120 LYS  HD2     4.32
119 ARG  H     120 LYS  H       3.77
120 LYS  H     122 LEU  H       5.04
120 LYS  H     121 ALA  H       3.42
 20 LEU  H      17 ASN  HA      4.37
 20 LEU  H      19 GLN  HB2     3.47
 20 LEU  H      20 LEU  HG      3.33
 20 LEU  H      20 LEU  HB3     4.07
 20 LEU  H      20 LEU  QD2     3.74
 24 ILE  H      23 LEU  HB3     3.68
 24 ILE  H      24 ILE  HG13    3.62
 24 ILE  H      24 ILE  QG2     6.00
 24 ILE  H      24 ILE  HG12    4.03
  9 ARG  H       7 GLU  HA      3.96
  9 ARG  H       8 GLU  HA      3.53
 14 VAL  H      11 GLN  HA      3.90
  9 ARG  H       9 ARG  HB2     2.99
 14 VAL  H      13 LEU  HB3     2.89
  9 ARG  H       9 ARG  HG3     3.63
 14 VAL  H      13 LEU  HB2     4.30
 14 VAL  H      14 VAL  QG2     3.46
 13 LEU  H      14 VAL  H       3.71
 14 VAL  H      10 TYR  QD      5.03
  5 GLU  H       3 SER  HA      4.36
  5 GLU  H       5 GLU  HA      2.97
  5 GLU  H       5 GLU  HG3     3.35
  5 GLU  H       5 GLU  HB3     2.93
  5 GLU  H       4 LYS  HB2     3.34
  7 GLU  H       5 GLU  H       4.04
  6 ASP  H       5 GLU  H       3.53
 43 ASP  H      42 GLY  HA3     3.40
 43 ASP  H      42 GLY  HA2     3.46
 43 ASP  H      39 VAL  HA      4.25
 43 ASP  H      43 ASP  HB3     3.69
 43 ASP  H      43 ASP  HB2     3.22
 43 ASP  H      42 GLY  H       3.27
 38 LEU  H      35 ARG  HA      3.98
 38 LEU  H      38 LEU  HB3     6.00
 38 LEU  H      38 LEU  HA      3.17
 38 LEU  H      37 ARG  HB2     3.46
 38 LEU  H      38 LEU  HB2     3.12
 38 LEU  H      36 GLN  H       4.64
134 ARG  H     134 ARG  HA      3.05
134 ARG  H     133 ILE  HA      4.32
  4 LYS  H       3 SER  HA      3.57
  4 LYS  H       4 LYS  HA      3.86
  4 LYS  H       3 SER  HB2     4.71
  4 LYS  H       4 LYS  HB2     3.35
  4 LYS  H       4 LYS  HG3     4.68
121 ALA  H     121 ALA  HA      3.26
121 ALA  H     120 LYS  HA      3.83
121 ALA  H     120 LYS  HB2     3.25
121 ALA  H      24 ILE  QD1     4.67
121 ALA  H     118 PHE  QD      5.42
121 ALA  H     123 MET  H       5.39
122 LEU  H     121 ALA  H       3.73
132 LEU  H     132 LEU  QD1     3.81
132 LEU  H     131 ALA  QB      3.38
132 LEU  H     132 LEU  HB2     3.73
132 LEU  H     132 LEU  QD2     3.31
132 LEU  H     133 ILE  H       3.85
 16 GLU  H      16 GLU  HA      3.15
 16 GLU  H      14 VAL  HA      5.29
 16 GLU  H      16 GLU  HB2     6.00
 16 GLU  H      16 GLU  HB3     3.40
 15 THR  H      16 GLU  H       3.60
 17 ASN  H      16 GLU  H       3.72
135 LYS  H     135 LYS  HA      2.96
135 LYS  H     133 ILE  HA      5.06
135 LYS  H     135 LYS  HG2     4.25
135 LYS  H     134 ARG  H       3.50
 32 ARG  H      29 GLU  HA      3.93
 32 ARG  H      30 LYS  HA      4.05
 32 ARG  H      32 ARG  HA      3.33
 32 ARG  H      31 ILE  HA      4.53
 32 ARG  H      32 ARG  HD2     4.89
 32 ARG  H      32 ARG  HB2     2.90
 32 ARG  H      30 LYS  H       4.82
117 ARG  H     115 ASN  HA      4.81
117 ARG  H     117 ARG  HA      2.96
117 ARG  H     114 THR  HA      4.09
117 ARG  H     117 ARG  HB2     2.90
117 ARG  H     117 ARG  HG2     3.74
117 ARG  H     117 ARG  HG3     4.10
117 ARG  H     113 ASN  HA      4.71
117 ARG  H     117 ARG  HD2     4.69
117 ARG  H     119 ARG  H       4.96
116 SER  H     117 ARG  H       3.54
117 ARG  H     115 ASN  H       4.56
 39 VAL  H      39 VAL  QG2     3.41
130 GLN  H     127 ASN  HA      4.21
130 GLN  H     126 GLU  HA      4.60
130 GLN  H     130 GLN  HA      3.50
130 GLN  H     130 GLN  HB2     3.12
130 GLN  H     129 LEU  HB3     3.65
130 GLN  H     128 GLU  H       4.87
110 ASP  H     110 ASP  HA      3.22
110 ASP  H     107 ARG  HA      3.88
110 ASP  H     109 ARG  HA      3.72
110 ASP  H     110 ASP  HB2     3.26
110 ASP  H     109 ARG  HB2     3.23
110 ASP  H     109 ARG  HG2     4.21
110 ASP  H     111 VAL  QG1     4.36
110 ASP  H     108 LEU  H       4.74
119 ARG  H     118 PHE  H       3.90
106 GLN  HE21  106 GLN  HA      5.06
106 GLN  HE21  106 GLN  HB3     4.78
113 ASN  HD21  110 ASP  HA      4.61
113 ASN  HD21  113 ASN  HB3     4.21
113 ASN  HD21  113 ASN  HB2     4.29
130 GLN  HE22  130 GLN  HA      5.28
130 GLN  HE22  130 GLN  HG3     3.60
127 ASN  HD22  127 ASN  HA      5.31
127 ASN  HD22  124 GLU  HA      4.47
 36 GLN  HE21   36 GLN  HA      4.78
 36 GLN  HE21   36 GLN  HG3     3.49
 36 GLN  HE21   36 GLN  HB2     4.94
 11 GLN  HE22   11 GLN  HB2     4.66
 21 GLN  HE22   21 GLN  HG2     3.73
113 ASN  HD22  113 ASN  HA      4.89
113 ASN  HD22  113 ASN  HB2     4.54
113 ASN  HD22  109 ARG  HB2     5.16
113 ASN  HD22  113 ASN  HB3     4.75
130 GLN  HE21  130 GLN  HA      5.80
130 GLN  HE21  126 GLU  HG2     5.77
130 GLN  HE21  130 GLN  HB2     5.02
130 GLN  HE21  129 LEU  QD2     5.06
 21 GLN  HE21   18 GLU  HA      4.80
 36 GLN  HE22   36 GLN  HG3     3.91
 36 GLN  HE22   39 VAL  QG2     4.74
 21 GLN  HE21   21 GLN  HG2     4.14
127 ASN  HD21  127 ASN  HA      5.39
127 ASN  HD21  127 ASN  HB3     4.11
127 ASN  HD21  127 ASN  HB2     4.20
127 ASN  HD21  124 GLU  HB2     4.86
127 ASN  HD21  124 GLU  HA      4.61
 11 GLN  HE21   11 GLN  HB2     5.04
 11 GLN  HE21   14 VAL  QG2     4.84
 19 GLN  HE21   18 GLU  HG2     4.98
 19 GLN  HE21   19 GLN  HG3     4.91
 26 GLN  HE21   26 GLN  HG3     4.62
 26 GLN  HE21   26 GLN  HG2     4.54
 26 GLN  HE21   23 LEU  QD2     5.24
106 GLN  HE22  106 GLN  HB3     5.36
 42 GLY  H      41 ARG  HA      3.60
 42 GLY  H      42 GLY  HA3     2.98
 42 GLY  H      42 GLY  HA2     2.91
 42 GLY  H      39 VAL  HA      3.94
 42 GLY  H      41 ARG  HB2     3.91
 42 GLY  H      41 ARG  HB3     4.12
 42 GLY  H      41 ARG  HG2     4.38
 42 GLY  H      39 VAL  QG1     5.16
137 GLY  H     137 GLY  HA2     3.00
137 GLY  H     136 LEU  HA      5.59
137 GLY  H     137 GLY  HA3     2.88
137 GLY  H     138 PRO  HD3     3.69
137 GLY  H     136 LEU  HB2     3.72
137 GLY  H     136 LEU  HB3     3.47
139 GLU  H     139 GLU  HA      3.29
139 GLU  H     139 GLU  HG3     3.27
139 GLU  H     138 PRO  HB2     3.11
139 GLU  H     139 GLU  HB3     3.22
 44 ALA  H      44 ALA  QB      3.07
 44 ALA  H      43 ASP  HB3     7.20
 44 ALA  H      43 ASP  HB2     4.48
 44 ALA  H      43 ASP  HA      3.25
 41 ARG  H      42 GLY  H       3.23
 42 GLY  H      40 GLU  H       4.40
136 LEU  H     137 GLY  H       3.21
135 LYS  H     137 GLY  H       4.15
110 ASP  H     109 ARG  H       3.42
106 GLN  H     105 GLU  H       3.49
129 LEU  H     128 GLU  HA      3.90
125 LYS  H     124 GLU  HA      3.91
105 GLU  H     105 GLU  HG2     3.90
 29 GLU  H      27 LYS  H       4.86
 24 ILE  H      23 LEU  HA      3.84
 23 LEU  H      24 ILE  H       4.09
 23 LEU  H      22 ARG  H       3.38
 22 ARG  H      24 ILE  H       4.73
  8 GLU  H       8 GLU  HA      2.84
113 ASN  H     109 ARG  HA      4.05
 26 GLN  HE22   26 GLN  HG2     4.71
 21 GLN  HE21   21 GLN  HE22    2.33
127 ASN  HD21  127 ASN  HD22    2.43
 36 GLN  HE22   36 GLN  HE21    2.22
 11 GLN  HE22   11 GLN  HE21    2.22
113 ASN  HD22  113 ASN  HD21    2.73
130 GLN  HE21  130 GLN  HE22    2.39
106 GLN  HE22  106 GLN  HE21    2.26
 19 GLN  HE21   19 GLN  HE22    2.29
 26 GLN  HE21   26 GLN  HE22    2.56
 22 ARG  H      22 ARG  HA      2.96
115 ASN  HD22  115 ASN  HB3     4.78
120 LYS  H     120 LYS  HG3     4.31
 18 GLU  H      17 ASN  HA      4.47
 43 ASP  H      43 ASP  HA      3.25
 17 ASN  H      17 ASN  HA      3.66
109 ARG  H     108 LEU  HA      4.20
114 THR  H     113 ASN  HA      3.78
113 ASN  H     113 ASN  HA      3.08
102 SER  H     102 SER  HA      3.64
103 GLU  H     102 SER  HA      6.00
  3 SER  H       3 SER  HB2     4.89
109 ARG  H     109 ARG  HB2     2.67
  6 ASP  H       6 ASP  HA      3.40
  6 ASP  H     104 LEU  QD2     4.51
  4 LYS  H       3 SER  HB3     4.95
115 ASN  HD22  114 THR  HB      5.25
115 ASN  HD21  115 ASN  HB3     4.63
115 ASN  HD21  111 VAL  HB      4.90
133 ILE  H     130 GLN  HA      3.77
108 LEU  H      10 TYR  QE      5.14
107 ARG  H      10 TYR  QE      5.25
111 VAL  H      10 TYR  QE      4.76
 11 GLN  H       8 GLU  HA      4.15
 38 LEU  H     136 LEU  QD1     3.51
 38 LEU  H     136 LEU  QD2     3.68
134 ARG  H     133 ILE  H       3.47
133 ILE  H     133 ILE  HG13    3.73
119 ARG  H      20 LEU  QD1     4.23
  9 ARG  H     108 LEU  QD2     4.13
 11 GLN  H     108 LEU  QD1     5.08
 35 ARG  H     132 LEU  QD1     4.05
110 ASP  H      10 TYR  QE      5.87
129 LEU  H      31 ILE  HG13    4.84
115 ASN  H     115 ASN  HA      3.69
115 ASN  H     112 LYS  HA      3.59
115 ASN  H     114 THR  HB      3.97
115 ASN  H     114 THR  HA      4.53
115 ASN  H     115 ASN  HD22    4.46
116 SER  H     115 ASN  H       3.69
115 ASN  H     115 ASN  HD21    4.91
115 ASN  H     118 PHE  QD      5.41
115 ASN  H     115 ASN  HB2     3.69
115 ASN  H     115 ASN  HB3     3.62
115 ASN  H     111 VAL  QG1     4.58
118 PHE  H     117 ARG  HB2     3.31
118 PHE  H     118 PHE  HA      3.69
127 ASN  HD21  123 MET  HG2     4.92
130 GLN  H     133 ILE  QD1     4.76
131 ALA  H     133 ILE  H       4.56
135 LYS  H     133 ILE  H       5.31
136 LEU  H     136 LEU  HB3     3.02
 44 ALA  H      43 ASP  H       3.33
124 GLU  H     124 GLU  HB2     6.00
 24 ILE  H     122 LEU  QD2     3.46
115 ASN  HD22  111 VAL  HB      5.08
  7 GLU  H       7 GLU  HB3     3.45
118 PHE  H     118 PHE  QE      5.35


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

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