19 C GLU 0.44 0.33 0.43 0.1
  21 C ILE 0.73 0.64 0.22 0.9
  22 C LYS 0.61 0.25 0.56 0.9
  24 C GLY 0.40 0.41 0.36 0.3
  25 C GLN 0.60 0.43 0.47 1.0
  26 C TYR 0.94 0.80 0.22 1.0
  28 C GLU 0.47 0.33 0.57 1.0
  31 C ALA 0.37 0.38 0.41 0.2
  32 C ASN 0.42 0.39 0.60 1.0
  33 C ALA 0.64 0.38 0.46 1.0
  34 C GLY 0.74 0.41 0.46 1.0
  35 C PHE 0.66 1.00 0.21 1.0
  36 C THR 0.48 0.33 0.44 0.2
  38 C PHE 0.48 1.00 0.22 0.1
  39 C ASP 0.50 0.32 0.51 0.1
  40 C VAL 0.42 0.56 0.35 1.0
  43 C GLN 0.45 0.43 0.45 0.3
  45 C MET 0.50 0.66 0.44 1.0
  46 C MET 0.44 0.66 0.41 1.0
  47 C GLU 0.54 0.33 0.61 1.0
  48 C ASP 0.78 0.32 0.29 1.0
  50 C LEU 0.48 0.70 0.44 1.0
  51 C ARG 0.56 0.51 0.49 1.0
  51 C ARG 0.56 0.51 0.49 1.0
  53 C GLY 0.93 0.41 0.38 1.0
  55 C THR 0.51 0.33 0.56 1.0
  56 C LEU 0.57 0.70 0.56 1.0
  57 C ALA 0.58 0.38 0.58 1.0
  58 C GLY 0.81 0.41 0.51 1.0
  59 C HIS 0.90 0.60 0.34 1.0
  60 C GLN 0.82 0.43 0.30 1.0
  61 C LYS 0.63 0.25 0.51 1.0
  62 C LYS 0.72 0.25 0.33 1.0
  64 C LEU 0.68 0.70 0.21 1.0
  65 C ASN 0.47 0.39 0.40 0.8
  65 C ASN 0.47 0.39 0.40 0.8
  66 C SER 0.70 0.36 0.16 0.6
  66 C SER 0.70 0.36 0.16 0.6
  68 C GLN 0.51 0.43 0.43 0.1
  69 C VAL 0.41 0.56 0.33 0.1