14 A LEU 0.82 0.70 0.40 1.0
  15 A GLY 0.95 0.41 0.35 1.0
  17 A PHE 0.92 1.00 0.40 1.0
  18 A CYS 0.95 0.64 0.25 1.0
  48 A THR 0.84 0.33 0.40 0.6
  49 A SER 0.71 0.36 0.48 1.0
  50 A ASN 0.65 0.39 0.63 1.0
  51 A TYR 0.78 0.80 0.62 1.0
  52 A HIS 0.86 0.60 0.53 1.0
  53 A VAL 0.59 0.56 0.61 1.0
  54 A GLY 0.91 0.41 0.65 1.0
  55 A GLU 0.58 0.33 0.61 1.0
  56 A SER 0.62 0.36 0.57 1.0
  57 A PRO 0.87 0.47 0.43 1.0
  59 A HIS 0.46 0.60 0.61 1.0
  60 A ARG 0.89 0.51 0.53 1.0
  62 A VAL 0.53 0.56 0.50 1.0
  63 A SER 0.43 0.36 0.58 1.0
  66 A LYS 0.43 0.25 0.67 0.1
  67 A GLN 0.51 0.43 0.66 0.1
  68 A HIS 0.77 0.60 0.56 0.1
  69 A GLY 0.87 0.41 0.62 0.2
  71 A LYS 0.68 0.25 0.56 0.2
  72 A ILE 0.62 0.64 0.45 1.0
  73 A ASN 0.50 0.39 0.57 1.0
  74 A HIS 0.83 0.60 0.43 0.5
  75 A LYS 0.66 0.25 0.58 1.0
  76 A GLY 0.85 0.41 0.48 1.0
  77 A LYS 0.81 0.25 0.44 1.0
  78 A GLN 0.77 0.43 0.50 0.8
  83 A HIS 0.86 0.60 0.46 0.8
  94 A ASP 0.94 0.32 0.41 1.0
  95 A GLU 0.53 0.33 0.55 1.0
  96 A SER 0.55 0.36 0.52 0.8
  98 A ILE 0.68 0.64 0.45 1.0
  99 A ASN 0.51 0.39 0.62 1.0
 103 A LYS 0.47 0.25 0.69 0.3
 104 A ILE 0.57 0.64 0.56 0.1
 114 A CYS 0.68 0.64 0.33 0.9
 115 A LEU 0.79 0.70 0.37 1.0
 119 A TRP 0.63 0.99 0.38 0.8
 127 A GLN 0.29 0.43 0.57 1.0
 129 A ILE 0.74 0.64 0.46 1.0
 131 A GLU 0.82 0.33 0.49 1.0
 132 A ASP 1.00 0.32 0.45 1.0
 134 A TRP 0.88 0.99 0.57 1.0
 135 A TYR 0.89 0.80 0.70 1.0
 136 A GLY 0.85 0.41 0.65 1.0
 137 A ASP 0.77 0.32 0.66 1.0
 138 A ILE 0.26 0.64 0.60 1.0
 139 A GLN 0.42 0.43 0.66 1.0
 140 A ASP 0.77 0.32 0.53 1.0
 143 A TYR 0.46 0.80 0.48 1.0
 145 A PHE 0.78 1.00 0.34 0.1