3 A MET 0.81 0.66 0.62 0.2
  36 A ILE 0.32 0.64 0.72 0.4
  36 A ARG 0.89 0.51 0.74 0.5
  36 A PRO 0.83 0.47 0.83 0.5
  36 A SER 0.33 0.36 0.82 0.4
  37 A LYS 0.57 0.25 0.81 0.5
  38 A GLY 0.75 0.41 0.73 0.4
  39 A HIS 0.71 0.60 0.70 0.5
  57 A HIS 1.00 0.60 0.39 0.1
  59 A PHE 1.00 1.00 0.48 0.5
  60 A THR 0.73 0.33 0.63 0.2
  61 A VAL 0.82 0.56 0.69 0.5
  62 A ASP 0.83 0.32 0.75 0.1
  62 A HIS 0.83 0.60 0.80 0.1
  94 A TYR 0.83 0.80 0.53 0.1
  96 A ILE 0.67 0.64 0.61 0.1
  99 A TYR 0.83 0.80 0.46 0.1
 101 A TYR 0.83 0.80 0.50 0.1
 125 A LEU 0.83 0.70 0.65 0.3
 125 A ARG 0.83 0.51 0.77 0.3
 125 A LEU 0.92 0.70 0.75 0.3
 125 A PRO 0.92 0.47 0.81 0.3
 125 A PRO 0.27 0.47 0.83 0.3
 125 A THR 0.33 0.33 0.83 0.3
 133 A ASP 0.81 0.32 0.67 0.1
 161 A TYR 0.73 0.80 0.59 0.4
 164 A GLY 0.83 0.41 0.71 0.1
 164 A LYS 0.81 0.25 0.73 0.3
 172 A LYS 0.71 0.25 0.84 0.1
 172 A VAL 0.70 0.56 0.78 0.2
 172 A LYS 0.80 0.25 0.85 0.2
 172 A ASP 0.81 0.32 0.79 0.2
 173 A SER 0.83 0.36 0.72 0.2
 176 A VAL 1.00 0.56 0.57 0.2
 178 A PRO 0.92 0.47 0.59 0.2
 179 A ARG 0.83 0.51 0.51 0.1
 186 A VAL 0.68 0.56 0.75 0.5
 186 A PRO 0.92 0.47 0.74 0.5
 186 A TYR 0.82 0.80 0.74 0.5
 186 A ALA 0.63 0.38 0.71 0.4
 187 A ASP 0.83 0.32 0.60 0.1
 188 A PRO 0.83 0.47 0.56 0.1
 203 A LYS 0.83 0.25 0.60 0.1
 204 A ARG 0.51 0.51 0.71 0.2
 205 A SER 0.79 0.36 0.67 0.2
 215 A TRP 1.00 0.99 0.41 0.2
 219 A VAL 0.83 0.56 0.68 0.2
 220 A GLN 0.48 0.43 0.79 0.3
 220 A VAL 0.64 0.56 0.79 0.4
 221 A PRO 0.96 0.47 0.76 0.4
 223 A HIS 0.43 0.60 0.74 0.3