36 A PHE 0.70 1.00 0.30 1.0
  53 A GLY 0.99 0.41 0.30 1.0
  54 A VAL 0.62 0.56 0.46 1.0
  56 A GLU 0.76 0.33 0.59 1.0
  57 A ILE 0.55 0.64 0.66 1.0
  58 A LEU 0.67 0.70 0.68 1.0
  59 A GLN 0.40 0.43 0.82 1.0
  60 A ASP 0.73 0.32 0.78 1.0
  61 A GLY 0.84 0.41 0.72 1.0
  62 A PHE 0.73 1.00 0.61 1.0
  64 A PHE 0.96 1.00 0.38 1.0
  66 A ARG 0.92 0.51 0.43 1.0
  70 A SER 0.44 0.36 0.60 1.0
  71 A SER 0.72 0.36 0.71 1.0
  72 A TYR 0.79 0.80 0.66 1.0
  73 A LEU 0.66 0.70 0.65 1.0
  74 A ALA 0.61 0.38 0.58 1.0
  75 A GLY 0.69 0.41 0.46 1.0
  76 A PRO 0.55 0.47 0.42 0.5
  78 A ASP 0.92 0.32 0.25 1.0
  80 A TYR 0.91 0.80 0.38 1.0
  82 A SER 0.81 0.36 0.54 1.0
  83 A PRO 0.68 0.47 0.67 1.0
  84 A SER 0.72 0.36 0.69 1.0
  85 A GLN 0.80 0.43 0.52 1.0
  86 A ILE 0.82 0.64 0.62 1.0
  87 A ARG 0.73 0.51 0.78 1.0
  88 A ARG 0.63 0.51 0.76 1.0
  89 A PHE 0.77 1.00 0.67 1.0
  90 A ASN 0.56 0.39 0.79 1.0
  92 A ARG 0.75 0.51 0.75 1.0
  93 A THR 0.65 0.33 0.70 0.3
  94 A GLY 0.97 0.41 0.66 1.0
  95 A ASP 0.94 0.32 0.61 1.0
 102 A ARG 0.87 0.51 0.38 1.0
 104 A PRO 0.85 0.47 0.42 1.0
 106 A GLU 0.55 0.33 0.73 1.0
 107 A GLY 0.60 0.41 0.69 1.0
 108 A GLU 0.85 0.33 0.57 1.0
 109 A ARG 0.79 0.51 0.57 1.0
 110 A TYR 0.77 0.80 0.39 1.0
 112 A ALA 0.75 0.38 0.21 1.0
 114 A LEU 0.51 0.70 0.45 1.0
 119 A VAL 0.71 0.56 0.62 1.0
 120 A ASN 0.94 0.39 0.69 1.0
 121 A PHE 0.77 1.00 0.69 1.0
 122 A ASP 0.30 0.32 0.76 1.0
 123 A LYS 0.30 0.25 0.79 1.0
 124 A PRO 0.70 0.47 0.70 1.0