36 A ILE 0.32 0.64 0.72 0.6
  36 A ARG 0.89 0.51 0.74 0.6
  42 A CYS 1.00 0.64 0.35 1.0
  57 A HIS 1.00 0.60 0.39 1.0
  59 A PHE 1.00 1.00 0.48 1.0
  61 A VAL 0.82 0.56 0.69 1.0
  62 A HIS 0.83 0.60 0.80 1.0
  64 A ILE 0.82 0.64 0.61 1.0
  89 A LEU 0.80 0.70 0.55 1.0
  90 A PHE 0.81 1.00 0.55 1.0
  91 A HIS 0.83 0.60 0.52 1.0
  92 A PRO 0.89 0.47 0.64 1.0
  93 A ASN 0.18 0.39 0.64 1.0
  94 A TYR 0.83 0.80 0.53 1.0
  96 A ILE 0.67 0.64 0.61 1.0
  97 A ASN 0.61 0.39 0.72 1.0
  97 A GLU 0.83 0.33 0.62 0.2
  98 A PHE 0.83 1.00 0.60 1.0
  99 A TYR 0.83 0.80 0.46 1.0
 101 A TYR 0.83 0.80 0.50 1.0
 125 A CYS 1.00 0.64 0.65 0.4
 125 A GLN 0.62 0.43 0.71 0.4
 129 A LEU 0.89 0.70 0.51 0.4
 172 A TYR 0.24 0.80 0.76 0.6
 176 A VAL 1.00 0.56 0.57 1.0
 177 A THR 0.83 0.33 0.56 0.9
 178 A PRO 0.92 0.47 0.59 1.0
 179 A ARG 0.83 0.51 0.51 1.0
 186 A VAL 0.68 0.56 0.75 0.4
 189 A ASN 0.83 0.39 0.52 0.9
 191 A CYS 1.00 0.64 0.48 1.0
 193 A GLY 1.00 0.41 0.43 1.0
 195 A SER 1.00 0.36 0.25 1.0
 215 A TRP 1.00 0.99 0.41 1.0
 216 A GLY 1.00 0.41 0.47 1.0
 217 A VAL 0.82 0.56 0.60 0.6
 218 A VAL 0.74 0.56 0.62 0.2
 219 A VAL 0.83 0.56 0.68 1.0
 220 A CYS 0.88 0.64 0.65 1.0
 220 A GLN 0.48 0.43 0.79 0.6
 223 A HIS 0.43 0.60 0.74 0.7
 225 A ARG 0.83 0.51 0.59 0.4
 230 A ASN 0.83 0.39 0.33 0.4
 232 A PHE 0.67 1.00 0.46 0.4
 235 A LEU 0.76 0.70 0.51 0.4
 236 A PRO 0.92 0.47 0.61 0.3
 237 A TRP 0.97 0.99 0.48 1.0
 249 A PHE 0.83 1.00 0.59 0.3
 250 A LEU 0.83 0.70 0.69 0.4