14 A VAL 0.68 0.56 0.63 0.5
  27 A ALA 0.68 0.38 0.33 0.3
  28 A LYS 1.00 0.25 0.48 0.6
  29 A LYS 0.68 0.25 0.60 0.6
  30 A ASP 0.53 0.32 0.64 0.9
  31 A PHE 1.00 1.00 0.73 1.0
  33 A THR 0.68 0.33 0.67 0.9
  35 A ALA 0.00 0.38 0.72 0.3
  36 A GLU 0.53 0.33 0.66 0.1
  47 A ALA 0.53 0.38 0.78 0.3
  48 A VAL 0.53 0.56 0.69 0.6
  50 A ASN 0.68 0.39 0.68 0.5
  51 A SER 1.00 0.36 0.68 0.5
  52 A ASN 0.68 0.39 0.52 0.2
  53 A ILE 0.80 0.64 0.46 0.6
  54 A GLY 0.80 0.41 0.62 0.7
  55 A VAL 0.80 0.56 0.60 0.9
  57 A ILE 0.68 0.64 0.62 1.0
  58 A LYS 0.80 0.25 0.75 0.9
  59 A LYS 0.80 0.25 0.64 0.5
  60 A GLY 0.68 0.41 0.62 0.5
  63 A GLU 1.00 0.33 0.66 1.0
  64 A LYS 0.80 0.25 0.74 1.0
  65 A SER 1.00 0.36 0.78 1.0
  66 A GLY 1.00 0.41 0.83 1.0
  67 A ASP 1.00 0.32 0.81 1.0
  68 A GLY 1.00 0.41 0.69 1.0
  69 A LEU 0.61 0.70 0.53 1.0
  70 A ILE 0.27 0.64 0.57 1.0
  71 A ILE 0.53 0.64 0.43 0.8
  72 A THR 0.80 0.33 0.57 0.3
  73 A GLY 0.68 0.41 0.65 0.3
  74 A GLU 0.47 0.33 0.62 0.2
  76 A GLN 0.53 0.43 0.53 0.1
  79 A ILE 0.53 0.64 0.34 0.1