1 A MET 0.49 0.66 0.83 0.4
   2 A ARG 0.78 0.51 0.79 0.4
   3 A GLU 0.57 0.33 0.84 0.4
   6 A PHE 0.62 1.00 0.77 0.4
   7 A TRP 0.44 0.99 0.83 0.4
   8 A ILE 0.39 0.64 0.73 0.4
  11 A LYS 0.32 0.25 0.77 0.1
  12 A TYR 0.39 0.80 0.66 0.8
  23 A LEU 0.75 0.70 0.77 0.4
  26 A PRO 0.86 0.47 0.74 1.0
  49 A TYR 0.48 0.80 0.69 0.8
  53 A GLU 0.33 0.33 0.73 0.7
  55 A TYR 0.66 0.80 0.61 1.0
  56 A SER 0.81 0.36 0.54 0.8
  57 A THR 0.76 0.33 0.49 0.2
  58 A SER 0.72 0.36 0.49 0.2
  59 A SER 0.85 0.36 0.40 1.0
  60 A GLN 0.73 0.43 0.51 0.8
  63 A LEU 0.73 0.70 0.40 1.0
  66 A LEU 0.63 0.70 0.48 1.0
  70 A TRP 0.65 0.99 0.46 0.8
  77 A MET 0.63 0.66 0.61 0.1
  83 A GLY 1.00 0.41 0.27 1.0
  84 A GLY 0.65 0.41 0.37 1.0
  85 A GLY 0.95 0.41 0.46 1.0
  88 A TYR 0.89 0.80 0.53 1.0
  89 A ASN 0.81 0.39 0.37 1.0
 107 A GLU 0.85 0.33 0.48 1.0
 108 A TYR 0.76 0.80 0.54 1.0
 110 A ARG 0.57 0.51 0.71 1.0
 118 A ARG 0.29 0.51 0.80 1.0
 120 A VAL 0.79 0.56 0.69 1.0
 122 A ARG 0.21 0.51 0.81 1.0
 123 A LEU 0.72 0.70 0.77 1.0
 124 A GLY 0.93 0.41 0.80 0.3
 125 A ILE 0.80 0.64 0.72 1.0
 128 A VAL 0.78 0.56 0.62 1.0
 129 A ILE 0.66 0.64 0.63 1.0
 130 A PHE 0.82 1.00 0.55 1.0
 131 A VAL 0.67 0.56 0.57 1.0
 133 A GLY 0.60 0.41 0.54 0.1
 134 A ASP 1.00 0.32 0.49 1.0
 135 A GLY 0.88 0.41 0.37 0.8
 136 A TYR 0.66 0.80 0.44 0.8
 137 A TYR 0.17 0.80 0.55 1.0
 138 A GLY 0.88 0.41 0.47 0.9
 140 A PRO 0.56 0.47 0.63 1.0
 141 A GLU 0.57 0.33 0.69 0.9
 142 A PHE 0.41 1.00 0.66 1.0
 144 A PRO 0.90 0.47 0.64 0.9
 146 A ASP 0.99 0.32 0.54 0.4
 151 A THR 0.86 0.33 0.16 1.0
 152 A VAL 0.82 0.56 0.18 1.0
 162 A PHE 0.32 1.00 0.47 0.3
 164 A GLN 0.94 0.43 0.52 0.3
 170 A ARG 0.78 0.51 0.45 0.2
 175 A ILE 0.77 0.64 0.13 0.2
 181 A ARG 0.38 0.51 0.60 0.2
 183 A GLN 0.68 0.43 0.32 0.2
 188 A PHE 0.48 1.00 0.28 0.1
 201 A LEU 0.46 0.70 0.42 1.0
 203 A THR 0.76 0.33 0.35 0.8
 204 A ARG 0.74 0.51 0.51 0.9
 205 A PHE 0.86 1.00 0.28 1.0
 206 A ILE 0.61 0.64 0.40 1.0
 207 A THR 0.73 0.33 0.41 0.1
 208 A ALA 0.76 0.38 0.36 0.6
 210 A GLY 0.80 0.41 0.50 0.6