17 A VAL 0.85 0.56 0.64 1.0
  18 A GLY 0.91 0.41 0.70 1.0
  19 A GLY 0.97 0.41 0.69 1.0
  20 A LYS 0.48 0.25 0.74 1.0
  22 A ALA 0.86 0.38 0.67 0.7
  23 A PRO 0.32 0.47 0.73 0.8
  24 A VAL 0.49 0.56 0.76 0.8
  26 A LYS 0.69 0.25 0.68 0.7
  27 A TYR 0.80 0.80 0.55 0.8
  28 A PRO 0.98 0.47 0.58 0.3
  29 A TYR 0.87 0.80 0.43 0.3
  42 A CYS 1.00 0.64 0.33 1.0
  57 A HIS 1.00 0.60 0.51 0.9
  94 A TYR 0.71 0.80 0.62 0.9
  96 A ASP 0.26 0.32 0.69 0.9
 102 A ASP 1.00 0.32 0.40 0.9
 116 A ASP 0.31 0.32 0.80 0.3
 117 A LEU 0.36 0.70 0.73 0.3
 119 A GLN 0.45 0.43 0.67 0.3
 145 A ARG 0.37 0.51 0.77 1.0
 146 A LEU 0.55 0.70 0.74 1.0
 147 A GLY 0.44 0.41 0.77 1.0
 148 A GLY 0.79 0.41 0.74 1.0
 150 A ASN 0.39 0.39 0.76 0.4
 157 A GLU 0.73 0.33 0.61 0.8
 158 A ILE 0.80 0.64 0.56 0.8
 161 A ILE 0.77 0.64 0.67 0.6
 184 A LEU 0.81 0.70 0.67 0.6
 186 A LYS 0.68 0.25 0.78 1.0
 187 A ARG 0.68 0.51 0.81 1.0
 188 A GLY 0.88 0.41 0.74 1.0
 188 A GLU 0.78 0.33 0.69 1.0
 191 A CYS 0.99 0.64 0.50 0.9
 192 A HIS 0.76 0.60 0.57 1.0
 193 A GLY 0.96 0.41 0.40 0.8
 195 A SER 0.99 0.36 0.25 1.0
 214 A SER 0.99 0.36 0.32 1.0
 215 A PHE 0.84 1.00 0.50 1.0
 216 A GLY 0.99 0.41 0.56 1.0
 219 A PRO 0.88 0.47 0.67 1.0
 220 A CYS 0.91 0.64 0.64 1.0
 222 A LEU 0.46 0.70 0.76 1.0
 223 A GLY 0.71 0.41 0.75 1.0
 226 A ASP 0.93 0.32 0.47 0.1