45 A VAL 0.38 0.56 0.57 1.0
  46 A TYR 0.65 0.80 0.60 1.0
  72 A ALA 0.79 0.38 0.44 0.2
  73 A GLU 0.87 0.33 0.51 0.7
  74 A ARG 0.76 0.51 0.59 0.8
  88 A TYR 0.64 0.80 0.43 1.0
  90 A PHE 0.88 1.00 0.19 1.0
  92 A ASP 0.86 0.32 0.30 1.0
  93 A HIS 0.86 0.60 0.24 1.0
  94 A ASN 0.71 0.39 0.12 0.1
  95 A PRO 0.75 0.47 0.00 0.1
 100 A LEU 0.69 0.70 0.36 0.1
 125 A LYS 0.84 0.25 0.42 1.0
 126 A ALA 0.88 0.38 0.41 1.0
 128 A LYS 0.86 0.25 0.29 1.0
 129 A GLY 0.90 0.41 0.12 1.0
 164 A LYS 0.77 0.25 0.49 0.2
 165 A GLY 0.85 0.41 0.33 1.0
 167 A THR 0.77 0.33 0.29 0.5
 168 A ILE 0.80 0.64 0.15 1.0
 169 A PRO 0.96 0.47 0.18 1.0
 173 A ARG 0.96 0.51 0.18 1.0
 176 A TYR 0.42 0.80 0.39 1.0
 177 A TYR 0.90 0.80 0.31 0.9
 180 A TYR 0.56 0.80 0.56 0.9
 188 A TYR 0.73 0.80 0.54 0.8
 220 A LEU 0.48 0.70 0.45 1.0
 251 A GLY 0.87 0.41 0.44 0.8
 252 A ASP 0.96 0.32 0.32 0.9
 274 A TRP 0.85 0.99 0.16 1.0
 279 A PHE 0.73 1.00 0.45 0.9
 280 A ILE 0.53 0.64 0.53 0.9
 326 A ASP 0.83 0.32 0.20 0.2