1 A THR 0.63 0.33 0.86 1.0
   1 A PHE 0.98 1.00 0.76 1.0
   1 A GLY 0.98 0.41 0.69 1.0
   1 A SER 0.14 0.36 0.71 1.0
   1 A GLY 1.00 0.41 0.57 1.0
   1 A GLU 0.94 0.33 0.67 1.0
   1 A ASP 0.53 0.32 0.53 1.0
   1 A CYS 1.00 0.64 0.35 0.9
   2 A GLY 0.94 0.41 0.16 1.0
   3 A LEU 0.43 0.70 0.21 1.0
   4 A ARG 1.00 0.51 0.18 1.0
   5 A PRO 1.00 0.47 0.54 1.0
   6 A LEU 0.80 0.70 0.59 1.0
   7 A PHE 0.95 1.00 0.33 1.0
   8 A GLU 1.00 0.33 0.04 1.0
   9 A LYS 0.50 0.25 0.49 1.0
  10 A LYS 0.50 0.25 0.64 1.0
  11 A SER 0.27 0.36 0.52 1.0
  12 A LEU 0.53 0.70 0.48 1.0
  13 A GLU 0.35 0.33 0.31 0.1
  14 A ASP 1.00 0.32 0.28 1.0
  14 A LYS 0.34 0.25 0.62 0.1
  14 A THR 0.34 0.33 0.45 0.4
  14 A GLU 1.00 0.33 0.00 1.0
  14 A ARG 0.19 0.51 0.45 1.0
  14 A GLU 0.83 0.33 0.50 0.8
  14 A LEU 0.96 0.70 0.24 1.0
  14 A LEU 0.56 0.70 0.21 1.0
  14 A GLU 0.24 0.33 0.52 0.6
  14 A SER 0.95 0.36 0.49 0.7
  14 A TYR 0.79 0.80 0.35 0.6
  14 A ILE 0.47 0.64 0.60 0.4
  14 A ASP 0.32 0.32 0.70 0.4