26 A LEU 0.41 0.70 0.60 0.6
  28 A GLU 0.49 0.33 0.74 0.6
  29 A ILE 0.57 0.64 0.66 0.6
  30 A GLU 0.50 0.33 0.79 0.6
  31 A GLY 0.59 0.41 0.76 0.6
  32 A TRP 0.46 0.99 0.67 1.0
  33 A GLY 0.68 0.41 0.71 0.6
  34 A MET 0.51 0.66 0.70 0.6
  55 A ILE 0.66 0.64 0.51 0.6
  83 A TRP 0.61 0.99 0.49 1.0
  84 A HIS 0.99 0.60 0.41 1.0
  86 A ASP 0.99 0.32 0.27 1.0
  89 A GLY 0.76 0.41 0.48 1.0
 106 A MET 0.52 0.66 0.60 0.2
 108 A ILE 0.56 0.64 0.61 0.3
 110 A LEU 0.55 0.70 0.63 0.3
 112 A LYS 0.51 0.25 0.75 0.3
 113 A GLU 0.39 0.33 0.77 0.3
 114 A LYS 0.36 0.25 0.71 0.3
 115 A GLY 0.59 0.41 0.75 0.3
 116 A LEU 0.51 0.70 0.65 0.3
 118 A VAL 0.38 0.56 0.65 0.3
 123 A PHE 0.70 1.00 0.55 0.2
 124 A THR 0.31 0.33 0.69 0.2
 125 A ASP 0.49 0.32 0.67 0.2
 126 A SER 0.47 0.36 0.64 0.2
 139 A TYR 0.54 0.80 0.51 0.3
 140 A TYR 0.65 0.80 0.53 1.0
 141 A LEU 0.71 0.70 0.55 1.0
 142 A GLY 0.88 0.41 0.54 0.3
 143 A GLY 0.71 0.41 0.54 1.0
 145 A HIS 0.99 0.60 0.38 1.0
 175 A GLY 0.76 0.41 0.62 0.5
 176 A ASN 0.60 0.39 0.58 0.9
 177 A ILE 0.44 0.64 0.65 1.0
 178 A SER 0.43 0.36 0.67 1.0
 179 A ASP 0.69 0.32 0.60 1.0
 180 A ALA 0.76 0.38 0.61 1.0
 181 A ASP 0.62 0.32 0.66 1.0
 182 A VAL 0.54 0.56 0.69 1.0
 206 A HIS 0.97 0.60 0.33 1.0
 207 A GLY 0.82 0.41 0.43 0.6
 209 A TYR 0.47 0.80 0.52 0.6
 225 A TYR 0.14 0.80 0.77 0.1