7 H ILE 0.68 0.64 0.38 0.3
  11 H ASP 0.94 0.32 0.66 0.5
  12 H ALA 0.50 0.38 0.71 0.5
  13 H GLU 0.53 0.33 0.72 0.5
  14 H ALA 0.73 0.38 0.78 0.5
  15 H ARG 0.81 0.51 0.59 0.5
  16 H TYR 0.80 0.80 0.70 0.5
  17 H LEU 0.63 0.70 0.38 0.3
  18 H SER 0.60 0.36 0.51 0.5
  19 H PRO 0.49 0.47 0.66 0.2
  20 H GLY 0.57 0.41 0.54 0.2
  21 H GLU 0.75 0.33 0.32 0.1
  22 H LEU 0.66 0.70 0.44 0.2
  24 H ARG 0.27 0.51 0.41 0.2
  62 H PRO 0.80 0.47 0.62 0.1
  66 H SER 0.52 0.36 0.65 0.5
  67 H PRO 0.72 0.47 0.75 0.5
  68 H GLY 0.77 0.41 0.68 0.5
  69 H GLY 0.91 0.41 0.56 0.5
  70 H ASN 0.73 0.39 0.45 0.5
  72 H TYR 0.73 0.80 0.65 0.5
  74 H GLN 0.42 0.43 0.70 0.5
  76 H MET 0.69 0.66 0.54 0.5
 105 H GLU 0.69 0.33 0.46 0.1
 106 H ILE 0.80 0.64 0.47 0.1
 108 H ILE 0.72 0.64 0.37 0.1
 109 H VAL 0.60 0.56 0.55 0.6
 110 H GLY 0.95 0.41 0.59 0.7
 112 H ARG 0.41 0.51 0.58 0.6
 113 H GLU 0.82 0.33 0.68 0.7
 114 H MET 0.78 0.66 0.52 0.7
 116 H LYS 0.58 0.25 0.68 0.7
 117 H SER 0.69 0.36 0.69 0.7
 118 H LEU 0.89 0.70 0.56 0.7
 119 H GLY 0.70 0.41 0.54 0.7