82 B CYS 0.66 0.64 0.62 0.8
  83 B GLN 0.47 0.43 0.70 0.8
  84 B LYS 0.66 0.25 0.75 1.0
  85 B PRO 0.62 0.47 0.83 1.0
  86 B ASN 0.77 0.39 0.82 1.0
  88 B LEU 0.55 0.70 0.75 1.0
  89 B ASN 0.78 0.39 0.73 1.0
  90 B ARG 0.82 0.51 0.63 1.0
  99 B LEU 0.57 0.70 0.52 0.6
 100 B PRO 0.60 0.47 0.61 0.5
 101 B SER 0.29 0.36 0.69 0.7
 103 B ARG 0.84 0.51 0.56 0.7
 104 B GLY 0.82 0.41 0.68 0.7
 105 B ARG 0.37 0.51 0.70 0.7
 106 B GLY 0.97 0.41 0.61 0.7
 107 B LEU 0.60 0.70 0.51 0.5
 109 B ARG 0.61 0.51 0.59 0.7
 120 B VAL 0.63 0.56 0.70 0.8
 122 B HIS 0.28 0.60 0.66 1.0
 123 B LYS 0.77 0.25 0.78 0.4
 124 B ARG 0.66 0.51 0.64 0.6
 125 B GLY 0.67 0.41 0.70 1.0
 126 B LEU 0.67 0.70 0.62 1.0
 128 B HIS 0.67 0.60 0.45 0.2
 130 B ASP 0.83 0.32 0.36 0.1
 136 B VAL 0.50 0.56 0.58 0.2
 138 B GLU 0.73 0.33 0.59 0.2
 140 B PHE 0.76 1.00 0.45 0.8
 141 B TYR 0.90 0.80 0.35 0.7
 143 B ALA 0.42 0.38 0.68 0.8
 144 B LEU 0.66 0.70 0.57 0.8
 145 B ALA 0.88 0.38 0.68 0.8
 147 B THR 0.49 0.33 0.70 0.4
 148 B ARG 0.45 0.51 0.71 0.7
 149 B VAL 0.50 0.56 0.73 0.7
 150 B GLY 0.92 0.41 0.72 0.5
 151 B GLU 0.48 0.33 0.75 0.5
 152 B LEU 0.57 0.70 0.72 0.5
 153 B PRO 0.90 0.47 0.79 0.5
 154 B GLY 0.41 0.41 0.76 0.5
 155 B TYR 0.68 0.80 0.61 0.5
 162 B ARG 0.42 0.51 0.81 0.2
 163 B LEU 0.62 0.70 0.78 0.4
 164 B HIS 0.55 0.60 0.72 0.5
 168 B ILE 0.41 0.64 0.59 0.7
 170 B PHE 0.61 1.00 0.65 1.0
 171 B LYS 0.71 0.25 0.60 0.8
 172 B THR 0.26 0.33 0.73 1.0
 173 B LEU 0.65 0.70 0.67 1.0