22 A LEU 1.00 0.70 0.63 0.8
  23 A LEU 0.72 0.70 0.70 0.8
  26 A GLN 1.00 0.43 0.60 0.8
  30 A GLU 1.00 0.33 0.56 0.3
  31 A SER 1.00 0.36 0.61 0.8
  34 A HIS 1.00 0.60 0.60 1.0
  35 A HIS 0.98 0.60 0.66 1.0
  37 A PRO 1.00 0.47 0.54 1.0
  38 A LEU 1.00 0.70 0.57 1.0
  39 A SER 1.00 0.36 0.51 1.0
  40 A ASP 1.00 0.32 0.48 1.0
  41 A GLY 1.00 0.41 0.53 1.0
  42 A LYS 1.00 0.25 0.66 1.0
  43 A THR 1.00 0.33 0.62 1.0
  44 A GLY 1.00 0.41 0.68 1.0
  46 A SER 1.00 0.36 0.48 1.0
  47 A TYR 1.00 0.80 0.33 1.0
  49 A HIS 1.00 0.60 0.25 0.7
  50 A TRP 1.00 0.99 0.37 1.0
  51 A PHE 1.00 1.00 0.15 0.7
  84 A ASN 0.61 0.39 0.72 1.0
  86 A MET 0.48 0.66 0.73 1.0
  87 A GLY 1.00 0.41 0.77 0.1
  88 A LYS 0.74 0.25 0.84 0.1
  89 A ASP 0.23 0.32 0.80 0.1
  90 A ASP 1.00 0.32 0.68 0.1
  91 A HIS 1.00 0.60 0.62 0.8
  99 A PHE 1.00 1.00 0.50 1.0
 100 A PRO 1.00 0.47 0.63 1.0
 101 A ASP 1.00 0.32 0.71 1.0
 102 A GLY 1.00 0.41 0.64 1.0
 103 A HIS 1.00 0.60 0.64 1.0
 107 A PHE 1.00 1.00 0.60 1.0
 108 A ASP 0.82 0.32 0.71 1.0
 109 A SER 1.00 0.36 0.70 1.0
 110 A LYS 1.00 0.25 0.78 1.0
 111 A LYS 1.00 0.25 0.81 1.0
 112 A PRO 1.00 0.47 0.80 1.0
 113 A LYS 1.00 0.25 0.65 1.0
 114 A GLU 1.00 0.33 0.64 1.0
 116 A PRO 1.00 0.47 0.45 0.2
 125 A TYR 1.00 0.80 0.53 1.0
 126 A PRO 1.00 0.47 0.62 1.0
 127 A ASN 0.72 0.39 0.66 0.8
 128 A LYS 0.82 0.25 0.53 0.1
 129 A VAL 0.72 0.56 0.53 0.1
 130 A PHE 1.00 1.00 0.44 0.4