17 H LEU 0.63 0.70 0.38 0.1
  22 H LEU 0.66 0.70 0.44 0.1
  23 H ASP 0.34 0.32 0.56 1.0
  24 H ARG 0.27 0.51 0.41 1.0
  25 H ILE 0.76 0.64 0.25 0.1
  28 H PHE 0.66 1.00 0.21 1.0
  29 H VAL 0.53 0.56 0.43 1.0
  35 H ARG 0.86 0.51 0.26 1.0
  36 H LEU 0.44 0.70 0.46 1.0
  37 H ARG 0.60 0.51 0.57 1.0
  46 H ARG 0.68 0.51 0.51 0.6
  56 H GLN 0.41 0.43 0.48 1.0
  58 H PHE 0.61 1.00 0.40 1.0
  59 H GLN 0.43 0.43 0.65 1.0
  61 H ARG 0.48 0.51 0.52 1.0
  62 H PRO 0.80 0.47 0.62 1.0
  65 H VAL 0.45 0.56 0.50 1.0
  66 H SER 0.52 0.36 0.65 1.0
  67 H PRO 0.72 0.47 0.75 1.0
  68 H GLY 0.77 0.41 0.68 1.0
  72 H TYR 0.73 0.80 0.65 1.0
  74 H GLN 0.42 0.43 0.70 1.0
  75 H GLU 0.69 0.33 0.70 1.0
  76 H MET 0.69 0.66 0.54 1.0
  78 H ALA 0.70 0.38 0.50 0.2
  79 H THR 0.81 0.33 0.46 1.0
  80 H CYS 0.99 0.64 0.25 1.0
  81 H LEU 0.64 0.70 0.32 1.0
  82 H ARG 0.99 0.51 0.46 1.0
  83 H ASP 1.00 0.32 0.26 1.0
  85 H ASP 0.68 0.32 0.34 0.6
  86 H TYR 0.74 0.80 0.40 1.0
  89 H ARG 1.00 0.51 0.41 1.0
  93 H TYR 0.98 0.80 0.38 1.0
  96 H VAL 0.57 0.56 0.27 0.4
  98 H GLY 0.92 0.41 0.12 1.0
 102 H PRO 0.75 0.47 0.30 0.9
 106 H ILE 0.80 0.64 0.47 1.0
 107 H GLY 0.78 0.41 0.34 1.0
 108 H ILE 0.72 0.64 0.37 1.0
 109 H VAL 0.60 0.56 0.55 1.0
 110 H GLY 0.95 0.41 0.59 1.0
 111 H VAL 0.75 0.56 0.43 0.8
 112 H ARG 0.41 0.51 0.58 1.0
 113 H GLU 0.82 0.33 0.68 1.0
 114 H MET 0.78 0.66 0.52 1.0
 116 H LYS 0.58 0.25 0.68 0.9
 117 H SER 0.69 0.36 0.69 0.9
 118 H LEU 0.89 0.70 0.56 0.9
 151 H TYR 0.77 0.80 0.19 1.0
 154 H TYR 0.60 0.80 0.39 1.0
 157 H GLY 0.58 0.41 0.53 0.4