92 A GLU 0.69 0.33 0.56 0.9
  93 A GLU 0.68 0.33 0.72 1.0
  95 A LEU 0.78 0.70 0.48 1.0
  97 A GLU 0.70 0.33 0.72 1.0
  98 A CYS 0.87 0.64 0.59 1.0
  99 A PHE 0.96 1.00 0.56 1.0
 100 A ARG 0.66 0.51 0.76 1.0
 101 A ILE 0.75 0.64 0.72 1.0
 102 A PHE 0.92 1.00 0.57 1.0
 103 A ASP 1.00 0.32 0.71 1.0
 104 A ARG 0.65 0.51 0.79 1.0
 105 A ASN 0.82 0.39 0.82 1.0
 106 A ALA 0.55 0.38 0.81 1.0
 107 A ASP 0.75 0.32 0.77 0.9
 108 A GLY 0.98 0.41 0.68 1.0
 109 A TYR 0.51 0.80 0.66 1.0
 114 A GLU 0.90 0.33 0.68 1.0
 118 A ILE 0.78 0.64 0.61 1.0
 119 A PHE 0.73 1.00 0.59 1.0
 120 A ARG 0.56 0.51 0.80 1.0
 121 A ALA 0.63 0.38 0.78 1.0
 122 A SER 0.73 0.36 0.74 1.0
 123 A GLY 0.91 0.41 0.78 1.0
 124 A GLU 0.86 0.33 0.70 1.0
 125 A HIS 0.62 0.60 0.76 0.9
 126 A VAL 0.68 0.56 0.65 1.0
 134 A LEU 0.78 0.70 0.30 1.0
 135 A MET 0.72 0.66 0.38 0.2
 142 A ASN 0.75 0.39 0.57 0.9
 143 A ASP 0.91 0.32 0.62 0.9
 144 A GLY 0.94 0.41 0.60 0.4
 145 A ARG 0.57 0.51 0.62 0.6
 147 A ASP 0.73 0.32 0.49 1.0
 148 A PHE 0.78 1.00 0.51 1.0
 150 A GLU 0.88 0.33 0.34 0.2
 152 A LEU 0.58 0.70 0.31 0.9
 155 A MET 0.79 0.66 0.21 1.0
 158 A VAL 0.10 0.56 0.32 1.0