4 A VAL 0.22 0.56 0.42 0.1
   6 A TYR 0.68 0.80 0.55 0.4
   8 A ILE 0.39 0.64 0.52 0.9
   9 A LYS 0.68 0.25 0.66 0.4
  11 A SER 0.80 0.36 0.54 0.4
  12 A ASN 0.53 0.39 0.73 0.8
  13 A ASP 0.32 0.32 0.71 0.8
  14 A VAL 0.68 0.56 0.63 1.0
  16 A ASN 0.68 0.39 0.54 0.7
  17 A GLU 0.73 0.33 0.56 0.1
  18 A LYS 0.68 0.25 0.52 0.7
  24 A ILE 0.68 0.64 0.15 0.1
  27 A ALA 0.68 0.38 0.33 1.0
  28 A LYS 1.00 0.25 0.48 1.0
  29 A LYS 0.68 0.25 0.60 1.0
  30 A ASP 0.53 0.32 0.64 1.0
  31 A PHE 1.00 1.00 0.73 1.0
  33 A THR 0.68 0.33 0.67 1.0
  35 A ALA 0.00 0.38 0.72 1.0
  36 A GLU 0.53 0.33 0.66 1.0
  38 A ARG 0.53 0.51 0.69 1.0
  39 A GLU 0.66 0.33 0.74 0.4
  40 A VAL 0.22 0.56 0.59 0.4
  41 A HIS 0.27 0.60 0.50 0.2
  42 A PRO 0.08 0.47 0.74 0.2
  43 A ASP 0.38 0.32 0.69 0.7
  44 A LEU 0.23 0.70 0.65 0.9
  45 A GLY 0.53 0.41 0.74 0.9
  46 A ASN 0.54 0.39 0.78 1.0
  47 A ALA 0.53 0.38 0.78 1.0
  48 A VAL 0.53 0.56 0.69 1.0
  50 A ASN 0.68 0.39 0.68 1.0
  51 A SER 1.00 0.36 0.68 1.0
  52 A ASN 0.68 0.39 0.52 1.0
  53 A ILE 0.80 0.64 0.46 1.0
  54 A GLY 0.80 0.41 0.62 1.0
  55 A VAL 0.80 0.56 0.60 1.0
  57 A ILE 0.68 0.64 0.62 1.0
  58 A LYS 0.80 0.25 0.75 1.0
  59 A LYS 0.80 0.25 0.64 1.0
  60 A GLY 0.68 0.41 0.62 1.0
  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 1.0
  72 A THR 0.80 0.33 0.57 1.0
  73 A GLY 0.68 0.41 0.65 1.0
  74 A GLU 0.47 0.33 0.62 1.0
  76 A GLN 0.53 0.43 0.53 1.0
  77 A ASP 0.66 0.32 0.63 1.0
  78 A ILE 0.72 0.64 0.42 0.1
  79 A ILE 0.53 0.64 0.34 1.0