23 B VAL 0.70 0.56 0.55 0.8
  24 B HIS 0.56 0.60 0.72 0.8
  26 B GLN 0.56 0.43 0.77 1.0
  27 B SER 0.76 0.36 0.68 0.5
  28 B LYS 0.91 0.25 0.58 1.0
  29 B LYS 0.80 0.25 0.69 0.5
  30 B ARG 0.69 0.51 0.65 1.0
  33 B GLU 0.74 0.33 0.60 0.7
  34 B ILE 0.71 0.64 0.48 0.9
  38 B LEU 0.55 0.70 0.46 0.8
  43 B LEU 0.74 0.70 0.62 0.7
  44 B SER 0.64 0.36 0.76 0.6
  45 B LEU 0.55 0.70 0.71 0.7
  47 B PRO 0.53 0.47 0.68 0.3
  48 B GLN 0.54 0.43 0.76 0.3
  49 B VAL 0.50 0.56 0.70 0.7
  51 B PHE 0.69 1.00 0.60 1.0
  52 B GLU 0.55 0.33 0.71 1.0
  55 B LEU 0.63 0.70 0.64 1.0
  57 B ARG 1.00 0.51 0.60 1.0
  58 B GLU 1.00 0.33 0.56 1.0
  59 B LYS 0.61 0.25 0.75 1.0
  60 B MET 0.73 0.66 0.74 1.0
  61 B GLY 0.88 0.41 0.68 1.0
  62 B SER 0.73 0.36 0.62 1.0
  65 B ILE 0.72 0.64 0.55 1.0
  66 B GLY 0.91 0.41 0.61 1.0
  71 B ILE 0.80 0.64 0.28 1.0
  73 B HIS 0.99 0.60 0.39 1.0
  74 B GLY 0.77 0.41 0.45 1.0
  75 B LYS 0.86 0.25 0.64 0.3
  76 B LEU 0.71 0.70 0.62 1.0
  78 B GLU 0.55 0.33 0.82 0.7
  82 B ARG 0.69 0.51 0.62 0.6
  93 B PRO 0.84 0.47 0.68 1.0
  94 B ILE 0.70 0.64 0.61 1.0
  95 B ALA 0.74 0.38 0.69 1.0
  98 B ALA 0.74 0.38 0.68 0.4
  99 B ILE 0.71 0.64 0.74 1.0
 100 B ASP 0.97 0.32 0.76 1.0
 101 B ASN 0.78 0.39 0.80 1.0
 102 B GLN 0.60 0.43 0.74 0.9
 103 B PRO 0.79 0.47 0.68 1.0
 116 B GLN 0.70 0.43 0.70 1.0
 118 B LYS 0.64 0.25 0.75 1.0
 119 B THR 0.65 0.33 0.70 1.0
 120 B HIS 0.96 0.60 0.55 1.0
 121 B LEU 0.87 0.70 0.55 1.0
 122 B HIS 0.68 0.60 0.65 1.0
 124 B LEU 0.98 0.70 0.37 1.0
 125 B SER 0.71 0.36 0.56 1.0
 126 B LEU 0.63 0.70 0.57 1.0
 128 B ALA 0.84 0.38 0.46 1.0