3 A ALA 0.09 0.38 0.76 0.1
   4 A SER 0.10 0.36 0.74 0.1
   6 A ILE 0.14 0.64 0.63 0.1
   7 A ALA 0.11 0.38 0.71 0.1
   8 A VAL 0.43 0.56 0.64 0.1
  12 A PRO 0.58 0.47 0.48 0.4
  13 A TRP 0.63 0.99 0.46 0.6
  14 A GLY 0.82 0.41 0.53 0.4
  15 A GLY 0.72 0.41 0.59 0.5
  16 A ASN 0.38 0.39 0.71 0.6
  17 A GLY 0.65 0.41 0.66 0.6
  18 A GLY 0.75 0.41 0.67 0.6
  19 A LYS 0.43 0.25 0.68 0.6
  20 A ARG 0.35 0.51 0.58 0.6
  21 A TRP 0.63 0.99 0.29 0.4
  22 A LEU 0.64 0.70 0.44 0.1
  42 A PHE 0.72 1.00 0.53 0.6
  48 A TYR 0.80 0.80 0.48 0.1
  51 A LYS 0.41 0.25 0.78 0.1
  52 A ASP 0.50 0.32 0.84 0.1
  53 A ASN 0.63 0.39 0.79 0.1
  54 A ILE 0.32 0.64 0.78 0.1
  55 A GLU 0.46 0.33 0.69 0.1
  56 A TYR 0.41 0.80 0.66 0.1
  57 A HIS 0.30 0.60 0.60 0.1
  61 A PHE 0.74 1.00 0.33 0.6
  63 A VAL 0.80 0.56 0.63 0.6
  64 A LEU 0.28 0.70 0.66 0.6
  65 A GLY 0.73 0.41 0.67 0.6
  66 A ASP 0.69 0.32 0.74 0.6
  67 A LYS 0.46 0.25 0.70 0.6
  68 A ALA 0.42 0.38 0.62 0.1
  73 A PHE 0.72 1.00 0.44 0.3
  74 A ALA 0.61 0.38 0.67 0.3
  75 A GLU 0.43 0.33 0.75 0.4
  76 A ASP 0.56 0.32 0.76 0.4
  86 A PHE 0.55 1.00 0.58 0.6
 103 A ASN 0.67 0.39 0.68 0.4
 104 A LYS 0.56 0.25 0.73 0.4
 105 A LYS 0.58 0.25 0.66 0.4
 106 A VAL 0.60 0.56 0.61 0.4
 107 A TYR 0.68 0.80 0.50 0.4
 108 A GLY 0.72 0.41 0.55 0.4
 109 A PRO 0.73 0.47 0.57 0.4
 110 A PHE 0.64 1.00 0.41 0.4
 111 A GLY 0.94 0.41 0.54 0.4
 113 A VAL 0.42 0.56 0.68 0.4
 114 A ALA 0.43 0.38 0.69 0.3
 115 A SER 0.60 0.36 0.77 0.3
 116 A SER 0.54 0.36 0.69 0.2
 117 A SER 0.29 0.36 0.65 0.2
 118 A PHE 0.80 1.00 0.43 0.2
 119 A SER 0.61 0.36 0.56 0.1
 120 A LEU 0.56 0.70 0.46 0.1
 135 A GLY 0.73 0.41 0.59 0.6
 136 A ASP 0.40 0.32 0.67 0.6
 147 A PRO 0.41 0.47 0.74 0.1