24 C ARG 0.27 0.51 0.40 0.9
  25 C ILE 0.76 0.64 0.27 0.9
  28 C PHE 0.66 1.00 0.24 1.0
  29 C VAL 0.53 0.56 0.45 0.9
  33 C GLU 0.37 0.33 0.61 0.8
  35 C ARG 0.86 0.51 0.27 0.8
  36 C LEU 0.44 0.70 0.48 1.0
  37 C ARG 0.60 0.51 0.54 0.8
  40 C GLN 0.30 0.43 0.54 0.8
  58 C PHE 0.61 1.00 0.40 1.0
  59 C GLN 0.43 0.43 0.65 1.0
  60 C LYS 0.51 0.25 0.63 1.0
  61 C ARG 0.48 0.51 0.52 1.0
  62 C PRO 0.80 0.47 0.62 1.0
  66 C SER 0.52 0.36 0.64 1.0
  67 C PRO 0.72 0.47 0.75 1.0
  68 C GLY 0.77 0.41 0.68 1.0
  69 C GLY 0.91 0.41 0.56 0.2
  70 C ASN 0.73 0.39 0.45 0.1
  71 C ALA 0.62 0.38 0.40 0.1
  72 C TYR 0.73 0.80 0.66 1.0
  74 C GLN 0.42 0.43 0.69 1.0
  75 C GLU 0.69 0.33 0.69 1.0
  76 C MET 0.69 0.66 0.55 1.0
  78 C ALA 0.70 0.38 0.50 0.7
  79 C THR 0.81 0.33 0.46 1.0
  80 C CYS 0.99 0.64 0.25 1.0
  81 C LEU 0.64 0.70 0.32 1.0
  82 C ARG 0.99 0.51 0.46 1.0
  83 C ASP 1.00 0.32 0.26 1.0
  85 C ASP 0.68 0.32 0.34 1.0
  86 C TYR 0.74 0.80 0.41 1.0
  89 C ARG 1.00 0.51 0.42 1.0
  93 C TYR 0.98 0.80 0.39 1.0
  96 C VAL 0.57 0.56 0.28 1.0
  98 C GLY 0.92 0.41 0.12 1.0
 102 C PRO 0.75 0.47 0.29 1.0
 105 C GLU 0.69 0.33 0.46 0.2
 106 C ILE 0.80 0.64 0.47 1.0
 107 C GLY 0.78 0.41 0.34 1.0
 108 C ILE 0.72 0.64 0.38 1.0
 109 C VAL 0.60 0.56 0.55 1.0
 110 C GLY 0.95 0.41 0.59 1.0
 112 C ARG 0.41 0.51 0.58 1.0
 113 C GLU 0.82 0.33 0.68 1.0
 114 C MET 0.78 0.66 0.53 1.0
 116 C LYS 0.58 0.25 0.67 1.0
 117 C SER 0.69 0.36 0.69 1.0
 118 C LEU 0.89 0.70 0.56 1.0
 151 C TYR 0.77 0.80 0.18 1.0
 154 C TYR 0.60 0.80 0.38 1.0
 157 C GLY 0.58 0.41 0.53 0.6