13 A LEU 0.50 0.70 0.43 0.2
  24 A ILE 0.29 0.64 0.66 0.2
  39 A LEU 0.72 0.70 0.67 1.0
  40 A ASP 0.97 0.32 0.71 1.0
  41 A PHE 0.90 1.00 0.72 1.0
  42 A ILE 0.61 0.64 0.57 0.9
  43 A PRO 0.95 0.47 0.56 0.9
  44 A GLY 0.65 0.41 0.40 0.3
  45 A LEU 0.73 0.70 0.35 0.7
  46 A HIS 0.55 0.60 0.46 0.4
  68 A MET 0.74 0.66 0.59 0.4
  69 A PRO 0.79 0.47 0.71 0.4
  70 A SER 0.64 0.36 0.70 0.4
  71 A ARG 0.67 0.51 0.77 0.4
  72 A ASN 0.86 0.39 0.63 0.2
  74 A ILE 0.34 0.64 0.64 0.4
  75 A GLN 1.00 0.43 0.60 0.4
  78 A ASN 0.62 0.39 0.55 0.3
  79 A ASP 1.00 0.32 0.40 0.4
  81 A GLU 0.80 0.33 0.45 0.4
  82 A ASN 0.95 0.39 0.48 0.3
  86 A LEU 0.80 0.70 0.47 0.2
 104 A LEU 0.56 0.70 0.63 0.3
 107 A LEU 0.48 0.70 0.66 0.4
 108 A ASP 0.43 0.32 0.79 0.2
 109 A SER 0.67 0.36 0.73 0.4
 110 A LEU 0.71 0.70 0.60 0.6
 111 A GLY 0.69 0.41 0.72 0.6
 112 A GLY 0.59 0.41 0.74 0.9
 113 A VAL 0.54 0.56 0.62 0.4
 114 A LEU 0.66 0.70 0.58 0.4
 115 A GLU 0.72 0.33 0.75 1.0
 116 A ALA 0.59 0.38 0.78 1.0
 117 A SER 0.65 0.36 0.86 1.0
 118 A GLY 0.62 0.41 0.85 1.0
 119 A TYR 0.87 0.80 0.78 1.0
 120 A SER 0.74 0.36 0.72 1.0
 121 A THR 0.62 0.33 0.65 0.6
 122 A GLU 0.66 0.33 0.63 0.4
 123 A VAL 0.74 0.56 0.61 0.6
 128 A ARG 0.82 0.51 0.41 0.8