33 A SER 0.19 0.36 0.82 1.0
  34 A ASP 0.83 0.32 0.84 1.0
  44 A ILE 0.86 0.64 0.66 1.0
  61 A LYS 0.90 0.25 0.51 0.8
  65 A TRP 0.67 0.99 0.48 0.8
  71 A GLU 1.00 0.33 0.25 1.0
  89 A MET 0.59 0.66 0.61 1.0
  90 A GLY 0.65 0.41 0.65 1.0
  91 A VAL 0.76 0.56 0.55 1.0
  92 A HIS 0.60 0.60 0.65 1.0
  93 A ILE 0.87 0.64 0.47 1.0
  94 A TRP 1.00 0.99 0.42 1.0
  95 A ASP 0.79 0.32 0.65 0.4
  96 A GLN 0.76 0.43 0.63 1.0
  97 A TRP 0.92 0.99 0.55 1.0
 105 A GLY 1.00 0.41 0.65 0.2
 106 A HIS 0.77 0.60 0.68 1.0
 108 A TYR 1.00 0.80 0.34 1.0
 110 A PHE 0.69 1.00 0.63 1.0
 148 A TRP 0.89 0.99 0.56 1.0
 150 A PRO 0.65 0.47 0.71 1.0
 151 A ASP 0.52 0.32 0.76 0.9
 153 A LEU 0.89 0.70 0.67 1.0
 154 A ASP 0.50 0.32 0.75 1.0
 156 A MET 0.87 0.66 0.61 1.0
 158 A LEU 1.00 0.70 0.50 1.0
 159 A THR 0.76 0.33 0.50 1.0
 161 A CYS 0.99 0.64 0.27 1.0
 162 A VAL 0.88 0.56 0.14 1.0
 163 A TYR 0.57 0.80 0.39 1.0
 179 A ARG 0.80 0.51 0.42 1.0
 181 A ARG 1.00 0.51 0.44 1.0
 182 A SER 1.00 0.36 0.38 1.0
 184 A ASP 1.00 0.32 0.36 1.0
 187 A LEU 0.90 0.70 0.38 1.0
 188 A GLY 0.91 0.41 0.19 1.0
 191 A PHE 0.89 1.00 0.17 1.0
 192 A ASN 1.00 0.39 0.00 1.0
 219 A GLY 0.88 0.41 0.50 1.0
 220 A ASP 0.89 0.32 0.53 1.0
 222 A HIS 1.00 0.60 0.48 1.0
 224 A TYR 1.00 0.80 0.58 1.0
 226 A ARG 0.89 0.51 0.75 1.0
 233 A ILE 0.53 0.64 0.75 0.4
 264 A LEU 0.72 0.70 0.58 0.8
 265 A ILE 0.36 0.64 0.71 0.8
 266 A ASN 0.47 0.39 0.74 0.8
 267 A TYR 1.00 0.80 0.60 0.8
 273 A LEU 0.81 0.70 0.67 1.0
 274 A LEU 0.49 0.70 0.71 1.0
 275 A PHE 0.76 1.00 0.59 1.0
 277 A VAL 0.76 0.56 0.66 1.0