34 A LEU 0.91 0.70 0.55 0.2
  35 A LYS 0.63 0.25 0.67 0.3
  36 A PRO 0.82 0.47 0.77 1.0
  37 A ASN 0.36 0.39 0.80 1.0
  38 A VAL 0.36 0.56 0.69 1.0
  41 A GLU 0.77 0.33 0.79 1.0
  42 A ALA 0.77 0.38 0.70 0.3
  44 A GLN 0.36 0.43 0.83 1.0
  45 A LYS 0.77 0.25 0.79 1.0
  46 A ALA 0.80 0.38 0.75 0.8
  47 A LYS 0.58 0.25 0.83 1.0
  48 A LEU 0.77 0.70 0.74 1.0
  49 A ASP 0.69 0.32 0.82 1.0
  50 A PRO 0.77 0.47 0.81 1.0
  51 A ALA 0.36 0.38 0.83 1.0
  52 A LYS 0.61 0.25 0.79 1.0
  53 A ASP 0.83 0.32 0.76 1.0
  54 A TYR 0.77 0.80 0.69 1.0
  55 A THR 0.77 0.33 0.65 1.0
  56 A GLN 0.43 0.43 0.73 1.0
  57 A ASP 0.80 0.32 0.69 0.8
  58 A LYS 0.56 0.25 0.70 0.2
  59 A ASP 0.63 0.32 0.67 0.3
  60 A CYS 1.00 0.64 0.54 0.5
  63 A CYS 1.00 0.64 0.30 0.1
  64 A HIS 1.00 0.60 0.33 0.1
  68 A PHE 0.35 1.00 0.51 0.2
  74 A TYR 0.63 0.80 0.51 1.0
  76 A ILE 0.41 0.64 0.68 0.8
 138 A HIS 1.00 0.60 0.33 0.2
 141 A TYR 0.70 0.80 0.65 0.9
 142 A GLU 0.52 0.33 0.78 0.5
 143 A GLY 0.83 0.41 0.77 0.5
 145 A PRO 0.61 0.47 0.71 0.5
 146 A TRP 0.59 0.99 0.59 0.5
 147 A LYS 0.51 0.25 0.74 0.5
 148 A GLY 0.53 0.41 0.65 0.5
 149 A ALA 0.75 0.38 0.67 0.5
 150 A LYS 0.58 0.25 0.64 0.2
 151 A ALA 0.34 0.38 0.69 0.5
 152 A PRO 0.77 0.47 0.62 0.1
 153 A TYR 0.65 0.80 0.67 0.5
 156 A PHE 0.47 1.00 0.57 1.0
 158 A PRO 0.89 0.47 0.71 1.0
 159 A GLU 0.22 0.33 0.80 1.0
 160 A VAL 0.75 0.56 0.75 1.0
 161 A ASP 0.69 0.32 0.74 1.0
 162 A ALA 0.29 0.38 0.74 1.0
 163 A LYS 0.80 0.25 0.67 1.0
 164 A TYR 0.77 0.80 0.60 1.0
 166 A PHE 0.85 1.00 0.47 0.8