17 A PHE 0.32 1.00 0.64 0.1
  24 A VAL 0.63 0.56 0.76 0.4
  32 A PHE 0.48 1.00 0.62 0.6
  38 A PHE 0.67 1.00 0.43 0.8
  59 A VAL 0.32 0.56 0.77 0.1
  62 A PRO 0.68 0.47 0.76 0.1
  68 A LEU 0.83 0.70 0.35 1.0
  69 A LEU 0.91 0.70 0.50 1.0
  70 A THR 0.83 0.33 0.47 1.0
  71 A GLY 1.00 0.41 0.31 1.0
  73 A TYR 0.75 0.80 0.43 1.0
  74 A LEU 0.78 0.70 0.34 1.0
  78 A LEU 0.81 0.70 0.37 0.1
  81 A VAL 0.80 0.56 0.57 0.1
  85 A PHE 0.76 1.00 0.64 0.1
  86 A PRO 0.75 0.47 0.73 0.1
  87 A TYR 0.72 0.80 0.62 0.4
  89 A LEU 0.79 0.70 0.57 0.8
  90 A HIS 0.84 0.60 0.60 0.8
  91 A PHE 0.85 1.00 0.53 1.0
  94 A VAL 0.80 0.56 0.56 0.3
  97 A TYR 0.98 0.80 0.76 0.1
 106 A VAL 0.80 0.56 0.69 0.1
 107 A PHE 0.76 1.00 0.62 1.0
 109 A GLU 0.76 0.33 0.81 0.8
 125 A ASP 0.94 0.32 0.11 1.0
 126 A GLU 0.99 0.33 0.05 1.0
 127 A TYR 0.90 0.80 0.18 1.0
 128 A VAL 0.80 0.56 0.22 0.7
 129 A ASP 0.95 0.32 0.39 0.7
 131 A GLY 0.96 0.41 0.46 0.6
 133 A THR 0.98 0.33 0.44 0.4
 134 A ILE 0.84 0.64 0.43 0.7
 135 A PHE 0.67 1.00 0.65 1.0
 157 A ILE 0.89 0.64 0.53 0.2
 160 A HIS 0.63 0.60 0.69 0.8
 180 A TRP 0.96 0.99 0.52 1.0
 181 A LEU 0.81 0.70 0.33 0.9
 186 A LEU 0.86 0.70 0.29 1.0
 187 A ASP 1.00 0.32 0.49 1.0
 189 A ASN 0.79 0.39 0.67 1.0
 190 A GLY 0.83 0.41 0.63 1.0
 191 A LEU 0.72 0.70 0.65 1.0
 192 A ARG 0.86 0.51 0.61 0.4
 193 A ARG 1.00 0.51 0.48 1.0
 194 A GLY 0.77 0.41 0.52 0.1
 196 A ALA 0.73 0.38 0.41 0.1
 201 A ILE 0.78 0.64 0.60 0.9
 202 A ASN 0.71 0.39 0.67 0.9
 203 A LEU 0.73 0.70 0.63 0.4