31 A ARG 0.86 0.51 0.49 0.8
  32 A LEU 0.63 0.70 0.33 1.0
  34 A GLU 0.38 0.33 0.68 1.0
  35 A LEU 0.57 0.70 0.62 1.0
  36 A HIS 0.72 0.60 0.56 1.0
  37 A PRO 0.98 0.47 0.69 1.0
  38 A GLN 0.74 0.43 0.66 1.0
  40 A LYS 0.70 0.25 0.65 1.0
  41 A THR 0.63 0.33 0.68 0.9
  42 A TYR 0.68 0.80 0.56 1.0
  43 A PHE 0.96 1.00 0.50 1.0
  44 A SER 0.34 0.36 0.75 1.0
  45 A LYS 0.52 0.25 0.72 1.0
  46 A PHE 0.79 1.00 0.64 1.0
  47 A SER 0.70 0.36 0.80 1.0
  48 A GLY 0.49 0.41 0.72 1.0
  49 A PHE 0.53 1.00 0.66 1.0
  50 A GLU 0.41 0.33 0.70 1.0
  53 A ASN 0.57 0.39 0.70 1.0
  59 A HIS 0.78 0.60 0.32 1.0
  63 A VAL 0.75 0.56 0.06 0.9
  84 A LEU 0.89 0.70 0.38 1.0
  86 A ARG 0.45 0.51 0.68 1.0
  88 A HIS 0.96 0.60 0.37 1.0
  89 A GLY 0.71 0.41 0.61 1.0
  90 A GLU 0.46 0.33 0.73 1.0
  91 A ASN 0.59 0.39 0.71 1.0
  92 A LEU 0.80 0.70 0.56 1.0
  93 A LEU 0.73 0.70 0.67 1.0
  94 A VAL 0.84 0.56 0.46 1.0
  95 A ASP 0.78 0.32 0.58 1.0
  96 A PRO 0.79 0.47 0.51 1.0
  97 A HIS 0.47 0.60 0.56 1.0
  98 A ASN 0.80 0.39 0.38 1.0
  99 A PHE 0.83 1.00 0.21 1.0
 100 A HIS 0.43 0.60 0.41 1.0
 101 A LEU 0.54 0.70 0.40 1.0
 102 A PHE 0.73 1.00 0.01 1.0
 106 A ILE 0.57 0.64 0.05 0.1
 108 A VAL 0.45 0.56 0.48 0.8
 112 A VAL 0.26 0.56 0.63 0.8
 134 A TYR 0.23 0.80 0.55 1.0
 136 A LEU 0.68 0.70 0.25 1.0
 139 A CYS 0.42 0.64 0.66 1.0
 140 A TYR 0.79 0.80 0.61 1.0
 141 A ARG 0.68 0.51 0.79 1.0