26 C PRO 0.61 0.47 0.84 0.9
  27 C PRO 0.92 0.47 0.81 0.9
  28 C HIS 0.68 0.60 0.67 0.9
  29 C SER 0.77 0.36 0.68 0.9
  30 C ILE 0.40 0.64 0.59 0.9
  31 C GLU 0.75 0.33 0.63 0.9
  42 C LEU 0.71 0.70 0.56 0.9
  43 C ASP 0.70 0.32 0.59 0.1
  44 C ASN 0.73 0.39 0.54 0.1
  45 C GLU 0.45 0.33 0.70 0.9
  46 C ARG 0.73 0.51 0.59 0.9
  47 C TRP 0.56 0.99 0.45 1.0
  53 C ARG 0.41 0.51 0.68 0.9
  55 C VAL 0.19 0.56 0.57 0.9
  57 C ASP 0.40 0.32 0.67 0.7
  58 C ASP 0.81 0.32 0.61 0.9
  60 C TYR 0.83 0.80 0.68 0.9
  61 C THR 0.54 0.33 0.57 0.3
  62 C ARG 0.50 0.51 0.68 0.9
  65 C ARG 0.50 0.51 0.54 0.9
  66 C HIS 0.28 0.60 0.49 0.1
  73 C ARG 0.28 0.51 0.65 0.1
  75 C GLN 0.55 0.43 0.58 0.1
  76 C GLU 0.35 0.33 0.70 0.1
  77 C SER 0.30 0.36 0.76 0.1
  78 C GLY 0.67 0.41 0.77 0.1
  79 C SER 0.43 0.36 0.69 0.1
  80 C PRO 0.78 0.47 0.64 0.2
  83 C LEU 0.60 0.70 0.53 0.1
  84 C ILE 0.58 0.64 0.69 0.1
  88 C GLU 0.44 0.33 0.73 0.1
  91 C GLU 0.39 0.33 0.78 0.1
  92 C ARG 0.39 0.51 0.80 0.1
  93 C GLN 0.32 0.43 0.75 0.1
  94 C GLY 0.49 0.41 0.79 0.1
  95 C GLN 0.32 0.43 0.68 0.1
  96 C LEU 0.67 0.70 0.67 0.1
  97 C ASP 0.44 0.32 0.77 0.1
  98 C SER 0.39 0.36 0.68 0.1
 100 C GLY 0.88 0.41 0.65 0.1
 101 C GLY 0.85 0.41 0.65 0.1
 111 C ASN 0.47 0.39 0.67 0.9
 112 C THR 0.82 0.33 0.54 0.9
 113 C PRO 0.81 0.47 0.69 0.9
 114 C SER 0.81 0.36 0.73 0.9
 115 C ALA 0.68 0.38 0.78 0.9
 116 C ALA 0.79 0.38 0.69 0.9
 117 C ASN 0.87 0.39 0.70 0.9
 118 C ILE 0.75 0.64 0.51 0.8
 119 C SER 0.55 0.36 0.64 0.1
 120 C ALA 0.64 0.38 0.68 0.9
 121 C TYR 0.90 0.80 0.58 0.9
 124 C ILE 0.80 0.64 0.68 0.9
 126 C ARG 0.48 0.51 0.72 0.9
 127 C GLU 0.71 0.33 0.79 0.9