8 A LEU 0.64 0.70 0.70 0.6
  24 A HIS 0.40 0.60 0.72 0.6
  25 A CYS 0.61 0.64 0.64 1.0
  26 A GLN 0.41 0.43 0.77 1.0
  27 A SER 0.62 0.36 0.67 0.8
  28 A LYS 0.85 0.25 0.57 1.0
  29 A LYS 0.69 0.25 0.68 1.0
  30 A ARG 0.60 0.51 0.65 1.0
  33 A GLU 0.65 0.33 0.60 0.7
  34 A ILE 0.62 0.64 0.49 0.7
  51 A PHE 0.60 1.00 0.60 1.0
  52 A GLU 0.41 0.33 0.71 1.0
  55 A LEU 0.50 0.70 0.64 1.0
  56 A THR 0.53 0.33 0.69 1.0
  57 A ARG 1.00 0.51 0.60 1.0
  58 A GLU 1.00 0.33 0.56 1.0
  59 A LYS 0.50 0.25 0.75 1.0
  60 A MET 0.65 0.66 0.74 1.0
  61 A GLY 0.82 0.41 0.67 1.0
  62 A SER 0.64 0.36 0.62 1.0
  65 A ILE 0.62 0.64 0.56 1.0
  66 A GLY 0.89 0.41 0.62 1.0
  67 A ASN 0.55 0.39 0.67 1.0
  73 A HIS 0.99 0.60 0.39 1.0
  75 A LYS 0.81 0.25 0.65 0.6
  76 A LEU 0.58 0.70 0.62 0.6
  77 A GLU 0.20 0.33 0.77 0.6
  93 A PRO 0.81 0.47 0.68 1.0
  94 A ILE 0.62 0.64 0.60 1.0
  95 A ALA 0.67 0.38 0.69 1.0
  97 A ASP 0.66 0.32 0.72 1.0
  98 A ALA 0.67 0.38 0.69 1.0
  99 A ILE 0.65 0.64 0.73 1.0
 100 A ASP 0.96 0.32 0.76 1.0
 101 A ASN 0.74 0.39 0.81 1.0
 102 A GLN 0.51 0.43 0.73 1.0
 103 A PRO 0.73 0.47 0.69 1.0
 115 A ASP 0.54 0.32 0.80 0.6
 117 A THR 0.61 0.33 0.69 0.6
 118 A LYS 0.54 0.25 0.78 0.6
 119 A THR 0.55 0.33 0.73 0.6
 120 A HIS 0.96 0.60 0.58 0.6
 121 A LEU 0.85 0.70 0.66 0.6
 122 A HIS 0.57 0.60 0.71 0.6
 124 A LEU 0.98 0.70 0.46 1.0
 125 A SER 0.61 0.36 0.62 0.6
 126 A LEU 0.52 0.70 0.58 0.9
 128 A ALA 0.79 0.38 0.50 0.4
 129 A LYS 0.58 0.25 0.67 0.3