12 C GLU 0.73 0.33 0.65 0.1
  13 C TYR 0.60 0.80 0.63 0.1
  15 C LYS 0.86 0.25 0.58 0.1
  47 C ARG 0.57 0.51 0.53 0.3
  66 C ALA 0.50 0.38 0.52 0.9
  79 C GLY 0.66 0.41 0.40 0.1
  80 C MSE 0.84 0.66 0.40 0.9
  83 C VAL 0.70 0.56 0.47 0.9
  84 C PHE 0.69 1.00 0.24 0.9
  85 C TYR 0.98 0.80 0.19 0.9
  86 C ARG 0.87 0.51 0.41 1.0
  90 C PHE 0.70 1.00 0.55 0.4
  91 C LEU 0.67 0.70 0.45 0.4
  92 C GLU 0.45 0.33 0.68 0.4
  93 C GLY 0.60 0.41 0.51 0.1
  94 C ARG 0.53 0.51 0.61 0.1
  95 C TYR 0.84 0.80 0.47 0.1
  97 C ASP 0.46 0.32 0.60 0.9
  98 C LEU 0.57 0.70 0.47 0.9
  99 C ARG 0.69 0.51 0.59 1.0
 101 C GLY 0.69 0.41 0.46 1.0
 102 C LEU 0.94 0.70 0.38 0.9
 103 C ARG 0.95 0.51 0.57 0.9
 104 C MET 0.97 0.66 0.31 0.9
 105 C ASN 0.66 0.39 0.52 0.9
 106 C ILE 0.66 0.64 0.36 0.9
 107 C ILE 0.78 0.64 0.32 0.9
 108 C ALA 0.56 0.38 0.54 0.9
 109 C ASN 0.47 0.39 0.57 0.9
 110 C PRO 0.77 0.47 0.39 0.9
 111 C GLY 0.90 0.41 0.56 0.9
 112 C ILE 0.61 0.64 0.44 0.9
 114 C LYS 0.87 0.25 0.43 0.5
 128 C ASN 0.86 0.39 0.38 0.3
 129 C GLY 0.87 0.41 0.48 0.3
 131 C SER 0.73 0.36 0.49 0.3
 132 C HIS 0.47 0.60 0.36 0.9
 134 C LEU 0.57 0.70 0.32 0.4
 135 C VAL 0.47 0.56 0.49 0.3
 139 C HIS 0.24 0.60 0.57 0.1
 142 C ARG 0.66 0.51 0.53 0.1
 143 C THR 0.28 0.33 0.65 0.1
 144 C VAL 0.41 0.56 0.59 0.1
 145 C GLY 0.81 0.41 0.56 0.1
 146 C VAL 0.45 0.56 0.40 0.1
 148 C ARG 0.49 0.51 0.59 0.1
 152 C PHE 0.65 1.00 0.49 0.1
 166 C GLN 0.19 0.43 0.52 0.1
 169 C ALA 0.07 0.38 0.57 0.1
 170 C THR 0.02 0.33 0.65 0.1