106 B ILE 0.54 0.64 0.55 1.0
 111 B ARG 0.84 0.51 0.63 1.0
 113 B ILE 0.82 0.64 0.51 1.0
 114 B LYS 0.73 0.25 0.71 1.0
 116 B ALA 0.69 0.38 0.65 1.0
 117 B GLY 0.74 0.41 0.76 1.0
 118 B ALA 0.73 0.38 0.74 1.0
 119 B GLU 0.52 0.33 0.86 1.0
 120 B ARG 0.84 0.51 0.87 1.0
 121 B VAL 0.72 0.56 0.71 1.0
 122 B SER 0.76 0.36 0.75 1.0
 123 B ASP 0.52 0.32 0.74 1.0
 126 B ARG 0.70 0.51 0.58 1.0
 127 B ILE 0.39 0.64 0.57 1.0
 145 B VAL 0.54 0.56 0.53 1.0
 146 B LYS 0.27 0.25 0.64 1.0
 147 B LEU 0.58 0.70 0.61 1.0
 149 B LYS 0.41 0.25 0.80 1.0
 150 B HIS 0.72 0.60 0.82 1.0
 151 B ALA 0.79 0.38 0.84 1.0
 152 B GLY 0.58 0.41 0.88 1.0
 153 B ARG 0.98 0.51 0.78 1.0
 154 B LYS 0.76 0.25 0.79 1.0
 155 B THR 0.98 0.33 0.72 1.0
 156 B ILE 0.67 0.64 0.54 1.0
 158 B ALA 0.35 0.38 0.55 1.0
 159 B GLU 0.40 0.33 0.65 1.0
 163 B LEU 0.41 0.70 0.59 1.0
 167 B MET 0.03 0.66 0.57 1.0