26 A ASN 0.34 0.39 0.67 0.4
  28 A LEU 0.45 0.70 0.69 0.8
  29 A ALA 0.23 0.38 0.72 0.4
  30 A LEU 0.57 0.70 0.66 0.8
  31 A LEU 0.62 0.70 0.58 0.8
  32 A PRO 0.64 0.47 0.66 0.8
  33 A PRO 0.46 0.47 0.71 0.8
  34 A PRO 0.78 0.47 0.65 0.7
  35 A PRO 0.81 0.47 0.68 0.8
  36 A ALA 0.31 0.38 0.78 0.8
  37 A VAL 0.36 0.56 0.82 0.8
  38 A GLY 0.48 0.41 0.86 0.8
  39 A SER 0.61 0.36 0.82 0.8
  40 A ILE 0.49 0.64 0.83 0.8
  41 A ALA 0.53 0.38 0.75 0.8
  43 A LEU 0.57 0.70 0.81 0.8
  44 A ASN 0.51 0.39 0.73 0.8
  46 A GLN 0.53 0.43 0.75 0.8
  48 A MET 0.45 0.66 0.66 0.1
  81 A GLY 0.59 0.41 0.62 0.1
  82 A ALA 0.62 0.38 0.57 0.1
  84 A GLY 0.75 0.41 0.70 0.1
 115 A LYS 0.93 0.25 0.47 0.8
 117 A HIS 0.33 0.60 0.74 0.8
 118 A TYR 0.77 0.80 0.68 0.8
 119 A MET 0.47 0.66 0.70 0.8
 120 A ARG 0.84 0.51 0.59 0.8
 121 A ILE 0.55 0.64 0.67 0.8
 122 A ARG 0.99 0.51 0.50 0.5
 124 A PHE 0.71 1.00 0.64 0.5
 125 A ALA 0.46 0.38 0.72 0.5
 126 A PHE 0.44 1.00 0.76 0.5
 127 A TYR 0.48 0.80 0.77 0.5
 139 A LYS 0.35 0.25 0.72 0.1
 140 A LEU 0.69 0.70 0.63 0.1
 141 A SER 0.56 0.36 0.60 0.1
 143 A ASN 0.57 0.39 0.63 0.1
 144 A GLY 0.75 0.41 0.49 0.4
 149 A GLY 0.96 0.41 0.09 0.8
 150 A HIS 0.99 0.60 0.06 0.5
 159 A LEU 0.74 0.70 0.41 0.1
 163 A GLU 0.62 0.33 0.63 0.1
 166 A PRO 0.81 0.47 0.72 0.2
 167 A GLN 0.65 0.43 0.78 0.2
 168 A ARG 0.54 0.51 0.69 0.2
 169 A GLN 0.57 0.43 0.66 0.2
 170 A ASN 0.43 0.39 0.67 0.2
 171 A GLU 0.51 0.33 0.64 0.2
 173 A LEU 0.55 0.70 0.49 0.2
 192 A SER 0.84 0.36 0.48 0.5
 199 A VAL 0.41 0.56 0.47 0.4
 203 A ALA 0.64 0.38 0.51 0.1
 206 A ALA 0.78 0.38 0.60 0.2
 209 A HIS 0.63 0.60 0.64 0.2