10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.65 1.0
  12 A MET 1.00 0.66 0.76 1.0
  13 A THR 0.82 0.33 0.75 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  18 A PRO 0.76 0.47 0.52 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.53 1.0
  22 A LYS 0.90 0.25 0.45 0.9
  23 A LYS 0.72 0.25 0.56 0.7
  24 A ALA 0.67 0.38 0.32 0.1
  27 A LYS 0.59 0.25 0.59 0.4
  31 A VAL 0.96 0.56 0.46 0.3
  34 A VAL 0.78 0.56 0.34 0.4
  35 A ASP 0.40 0.32 0.44 1.0
  36 A VAL 0.95 0.56 0.42 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.69 1.0
  39 A GLU 0.81 0.33 0.78 1.0
  40 A LYS 0.62 0.25 0.73 1.0
  41 A ARG 0.78 0.51 0.66 1.0
  42 A GLU 0.58 0.33 0.44 1.0
  44 A VAL 0.45 0.56 0.38 0.5
  60 A ALA 0.81 0.38 0.29 1.0
  62 A ALA 0.60 0.38 0.49 1.0
  63 A ASP 0.62 0.32 0.62 1.0
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  66 A TYR 0.89 0.80 0.54 1.0
  67 A PRO 0.64 0.47 0.67 1.0
  68 A SER 0.77 0.36 0.42 1.0
  70 A VAL 0.26 0.56 0.49 0.4
   1 A ALA 0.06 0.38 0.84 0.3
   2 A THR 0.24 0.33 0.78 0.3
   3 A GLN 0.25 0.43 0.70 0.3
   8 A ALA 0.42 0.38 0.45 0.1
  10 A PRO 0.53 0.47 0.65 1.0
  11 A GLY 0.93 0.41 0.66 1.0
  12 A MET 1.00 0.66 0.78 1.0
  13 A THR 0.82 0.33 0.76 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  18 A PRO 0.76 0.47 0.53 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.53 1.0
  22 A LYS 0.90 0.25 0.48 0.9
  23 A LYS 0.72 0.25 0.58 1.0
  27 A LYS 0.59 0.25 0.59 1.0
  29 A GLU 0.54 0.33 0.66 0.2
  31 A VAL 0.96 0.56 0.46 0.6
  34 A VAL 0.78 0.56 0.35 0.9
  35 A ASP 0.40 0.32 0.44 1.0
  36 A VAL 0.95 0.56 0.42 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.70 1.0
  39 A GLU 0.81 0.33 0.78 1.0
  40 A LYS 0.62 0.25 0.74 1.0
  41 A ARG 0.78 0.51 0.57 1.0
  42 A GLU 0.58 0.33 0.45 1.0
  44 A VAL 0.45 0.56 0.37 1.0
  48 A ASP 0.75 0.32 0.70 0.3
  49 A ASP 0.63 0.32 0.74 0.2
  50 A THR 0.38 0.33 0.83 0.3
  51 A LYS 0.38 0.25 0.79 0.3
  62 A ALA 0.60 0.38 0.48 1.0
  63 A ASP 0.62 0.32 0.60 1.0
  64 A ALA 0.75 0.38 0.50 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  68 A SER 0.77 0.36 0.43 0.4
  70 A VAL 0.26 0.56 0.52 0.4
   1 A ALA 0.06 0.38 0.82 0.1
   2 A THR 0.24 0.33 0.77 0.1
   3 A GLN 0.25 0.43 0.68 0.1
   5 A VAL 0.46 0.56 0.45 0.3
   6 A THR 0.59 0.33 0.45 0.2
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.65 1.0
  12 A MET 1.00 0.66 0.76 1.0
  13 A THR 0.82 0.33 0.76 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.70 1.0
  18 A PRO 0.76 0.47 0.51 1.0
  19 A ILE 0.57 0.64 0.63 1.0
  20 A THR 0.78 0.33 0.52 1.0
  22 A LYS 0.90 0.25 0.48 0.4
  23 A LYS 0.72 0.25 0.60 1.0
  27 A LYS 0.59 0.25 0.59 1.0
  29 A GLU 0.54 0.33 0.66 0.2
  31 A VAL 0.96 0.56 0.46 0.7
  34 A VAL 0.78 0.56 0.33 1.0
  35 A ASP 0.40 0.32 0.45 1.0
  36 A VAL 0.95 0.56 0.42 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.69 1.0
  39 A GLU 0.81 0.33 0.79 1.0
  40 A LYS 0.62 0.25 0.73 1.0
  41 A ARG 0.78 0.51 0.66 1.0
  42 A GLU 0.58 0.33 0.47 1.0
  44 A VAL 0.45 0.56 0.39 0.8
  48 A ASP 0.75 0.32 0.70 0.1
  50 A THR 0.38 0.33 0.83 0.1
  51 A LYS 0.38 0.25 0.79 0.1
  54 A VAL 0.39 0.56 0.49 0.3
  55 A GLN 0.44 0.43 0.63 0.3
  59 A LYS 0.45 0.25 0.59 0.7
  62 A ALA 0.60 0.38 0.50 1.0
  63 A ASP 0.62 0.32 0.62 1.0
  64 A ALA 0.75 0.38 0.53 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  68 A SER 0.77 0.36 0.43 0.9
  70 A VAL 0.26 0.56 0.50 0.8
  72 A GLN 0.09 0.43 0.70 0.2
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.65 1.0
  12 A MET 1.00 0.66 0.75 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.53 1.0
  22 A LYS 0.90 0.25 0.45 1.0
  23 A LYS 0.72 0.25 0.61 1.0
  26 A SER 0.50 0.36 0.44 1.0
  27 A LYS 0.59 0.25 0.61 1.0
  28 A VAL 0.65 0.56 0.44 0.1
  29 A GLU 0.54 0.33 0.69 0.1
  30 A GLY 0.97 0.41 0.61 0.1
  31 A VAL 0.96 0.56 0.39 0.7
  34 A VAL 0.78 0.56 0.33 1.0
  35 A ASP 0.40 0.32 0.44 1.0
  36 A VAL 0.95 0.56 0.52 1.0
  37 A GLY 0.89 0.41 0.52 1.0
  38 A PHE 0.82 1.00 0.65 1.0
  39 A GLU 0.81 0.33 0.77 1.0
  40 A LYS 0.62 0.25 0.73 1.0
  41 A ARG 0.78 0.51 0.66 1.0
  42 A GLU 0.58 0.33 0.41 0.9
  50 A THR 0.38 0.33 0.83 0.1
  62 A ALA 0.60 0.38 0.50 1.0
  63 A ASP 0.62 0.32 0.61 1.0
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  67 A PRO 0.64 0.47 0.67 1.0
   8 A ALA 0.42 0.38 0.45 0.1
  10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.64 1.0
  12 A MET 1.00 0.66 0.76 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.85 1.0
  15 A ALA 0.84 0.38 0.81 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.53 1.0
  22 A LYS 0.90 0.25 0.46 0.8
  23 A LYS 0.72 0.25 0.60 0.8
  24 A ALA 0.67 0.38 0.33 0.9
  27 A LYS 0.59 0.25 0.61 0.5
  31 A VAL 0.96 0.56 0.44 0.6
  35 A ASP 0.40 0.32 0.43 1.0
  36 A VAL 0.95 0.56 0.39 1.0
  37 A GLY 0.89 0.41 0.52 1.0
  38 A PHE 0.82 1.00 0.68 1.0
  39 A GLU 0.81 0.33 0.75 1.0
  40 A LYS 0.62 0.25 0.72 1.0
  41 A ARG 0.78 0.51 0.66 1.0
  42 A GLU 0.58 0.33 0.43 1.0
  44 A VAL 0.45 0.56 0.38 0.3
  60 A ALA 0.81 0.38 0.28 1.0
  62 A ALA 0.60 0.38 0.49 1.0
  63 A ASP 0.62 0.32 0.60 1.0
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  66 A TYR 0.89 0.80 0.54 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  68 A SER 0.77 0.36 0.44 1.0
  70 A VAL 0.26 0.56 0.52 0.9
  10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.63 1.0
  12 A MET 1.00 0.66 0.74 1.0
  13 A THR 0.82 0.33 0.78 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.80 1.0
  16 A ALA 0.75 0.38 0.70 1.0
  18 A PRO 0.76 0.47 0.53 1.0
  19 A ILE 0.57 0.64 0.65 1.0
  20 A THR 0.78 0.33 0.52 1.0
  22 A LYS 0.90 0.25 0.45 0.9
  23 A LYS 0.72 0.25 0.60 1.0
  26 A SER 0.50 0.36 0.44 0.1
  27 A LYS 0.59 0.25 0.59 0.8
  31 A VAL 0.96 0.56 0.45 0.9
  34 A VAL 0.78 0.56 0.28 0.9
  35 A ASP 0.40 0.32 0.44 0.9
  36 A VAL 0.95 0.56 0.48 1.0
  37 A GLY 0.89 0.41 0.52 1.0
  38 A PHE 0.82 1.00 0.67 1.0
  39 A GLU 0.81 0.33 0.76 1.0
  40 A LYS 0.62 0.25 0.74 1.0
  41 A ARG 0.78 0.51 0.67 1.0
  42 A GLU 0.58 0.33 0.44 0.7
  62 A ALA 0.60 0.38 0.49 1.0
  63 A ASP 0.62 0.32 0.62 1.0
  64 A ALA 0.75 0.38 0.52 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  66 A TYR 0.89 0.80 0.54 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  68 A SER 0.77 0.36 0.43 1.0
   1 A ALA 0.06 0.38 0.82 0.2
   3 A GLN 0.25 0.43 0.69 0.2
   8 A ALA 0.42 0.38 0.45 0.1
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.64 1.0
  12 A MET 1.00 0.66 0.77 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.80 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  19 A ILE 0.57 0.64 0.63 1.0
  20 A THR 0.78 0.33 0.54 1.0
  22 A LYS 0.90 0.25 0.45 1.0
  23 A LYS 0.72 0.25 0.60 1.0
  26 A SER 0.50 0.36 0.44 0.2
  27 A LYS 0.59 0.25 0.58 0.5
  28 A VAL 0.65 0.56 0.44 0.1
  29 A GLU 0.54 0.33 0.68 0.2
  31 A VAL 0.96 0.56 0.46 0.8
  34 A VAL 0.78 0.56 0.36 1.0
  35 A ASP 0.40 0.32 0.48 1.0
  36 A VAL 0.95 0.56 0.50 1.0
  37 A GLY 0.89 0.41 0.52 1.0
  38 A PHE 0.82 1.00 0.66 1.0
  39 A GLU 0.81 0.33 0.76 1.0
  40 A LYS 0.62 0.25 0.73 1.0
  41 A ARG 0.78 0.51 0.67 1.0
  42 A GLU 0.58 0.33 0.44 0.8
  44 A VAL 0.45 0.56 0.36 0.3
  48 A ASP 0.75 0.32 0.70 0.2
  50 A THR 0.38 0.33 0.82 0.2
  62 A ALA 0.60 0.38 0.51 1.0
  63 A ASP 0.62 0.32 0.63 1.0
  64 A ALA 0.75 0.38 0.54 1.0
  65 A GLY 0.99 0.41 0.65 1.0
  66 A TYR 0.89 0.80 0.55 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  68 A SER 0.77 0.36 0.41 1.0
  70 A VAL 0.26 0.56 0.50 0.1
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.66 1.0
  12 A MET 1.00 0.66 0.77 1.0
  13 A THR 0.82 0.33 0.74 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.77 1.0
  16 A ALA 0.75 0.38 0.68 1.0
  19 A ILE 0.57 0.64 0.61 1.0
  20 A THR 0.78 0.33 0.50 1.0
  22 A LYS 0.90 0.25 0.42 0.9
  23 A LYS 0.72 0.25 0.56 0.8
  27 A LYS 0.59 0.25 0.57 0.4
  31 A VAL 0.96 0.56 0.51 0.8
  34 A VAL 0.78 0.56 0.39 0.8
  35 A ASP 0.40 0.32 0.48 1.0
  36 A VAL 0.95 0.56 0.48 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.68 1.0
  39 A GLU 0.81 0.33 0.78 1.0
  40 A LYS 0.62 0.25 0.72 1.0
  41 A ARG 0.78 0.51 0.67 1.0
  42 A GLU 0.58 0.33 0.43 1.0
  44 A VAL 0.45 0.56 0.39 0.2
  60 A ALA 0.81 0.38 0.32 1.0
  62 A ALA 0.60 0.38 0.53 1.0
  63 A ASP 0.62 0.32 0.64 1.0
  64 A ALA 0.75 0.38 0.53 1.0
  65 A GLY 0.99 0.41 0.65 1.0
  66 A TYR 0.89 0.80 0.55 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  68 A SER 0.77 0.36 0.43 1.0
   1 A ALA 0.06 0.38 0.83 0.2
   2 A THR 0.24 0.33 0.77 0.2
   3 A GLN 0.25 0.43 0.65 0.2
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.67 1.0
  12 A MET 1.00 0.66 0.76 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.68 1.0
  19 A ILE 0.57 0.64 0.61 1.0
  20 A THR 0.78 0.33 0.54 1.0
  22 A LYS 0.90 0.25 0.44 1.0
  23 A LYS 0.72 0.25 0.59 1.0
  26 A SER 0.50 0.36 0.44 0.6
  27 A LYS 0.59 0.25 0.58 1.0
  29 A GLU 0.54 0.33 0.68 0.1
  31 A VAL 0.96 0.56 0.40 0.8
  34 A VAL 0.78 0.56 0.38 1.0
  35 A ASP 0.40 0.32 0.46 0.9
  36 A VAL 0.95 0.56 0.50 1.0
  37 A GLY 0.89 0.41 0.51 1.0
  38 A PHE 0.82 1.00 0.65 1.0
  39 A GLU 0.81 0.33 0.76 1.0
  40 A LYS 0.62 0.25 0.73 1.0
  41 A ARG 0.78 0.51 0.66 1.0
  42 A GLU 0.58 0.33 0.43 1.0
  48 A ASP 0.75 0.32 0.70 0.2
  50 A THR 0.38 0.33 0.83 0.2
  62 A ALA 0.60 0.38 0.49 1.0
  63 A ASP 0.62 0.32 0.61 1.0
  64 A ALA 0.75 0.38 0.52 1.0
  65 A GLY 0.99 0.41 0.63 1.0
  66 A TYR 0.89 0.80 0.55 1.0
  67 A PRO 0.64 0.47 0.67 1.0
  68 A SER 0.77 0.36 0.40 1.0
  70 A VAL 0.26 0.56 0.49 0.2
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.64 1.0
  12 A MET 1.00 0.66 0.76 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.82 1.0
  16 A ALA 0.75 0.38 0.70 1.0
  18 A PRO 0.76 0.47 0.53 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.52 1.0
  22 A LYS 0.90 0.25 0.46 0.4
  23 A LYS 0.72 0.25 0.59 0.8
  27 A LYS 0.59 0.25 0.59 0.6
  31 A VAL 0.96 0.56 0.45 0.3
  34 A VAL 0.78 0.56 0.32 0.4
  35 A ASP 0.40 0.32 0.44 1.0
  36 A VAL 0.95 0.56 0.41 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.69 1.0
  39 A GLU 0.81 0.33 0.75 1.0
  40 A LYS 0.62 0.25 0.73 1.0
  41 A ARG 0.78 0.51 0.67 1.0
  42 A GLU 0.58 0.33 0.45 1.0
  44 A VAL 0.45 0.56 0.38 0.5
  60 A ALA 0.81 0.38 0.30 1.0
  62 A ALA 0.60 0.38 0.49 1.0
  63 A ASP 0.62 0.32 0.61 1.0
  64 A ALA 0.75 0.38 0.50 1.0
  65 A GLY 0.99 0.41 0.63 1.0
  66 A TYR 0.89 0.80 0.53 1.0
  67 A PRO 0.64 0.47 0.67 1.0
  68 A SER 0.77 0.36 0.42 1.0
   1 A ALA 0.06 0.38 0.84 0.1
   2 A THR 0.24 0.33 0.78 0.1
   3 A GLN 0.25 0.43 0.67 0.1
   8 A ALA 0.42 0.38 0.44 0.1
  10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.64 1.0
  12 A MET 1.00 0.66 0.78 1.0
  13 A THR 0.82 0.33 0.75 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.70 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.53 1.0
  22 A LYS 0.90 0.25 0.46 1.0
  23 A LYS 0.72 0.25 0.60 1.0
  26 A SER 0.50 0.36 0.44 0.3
  27 A LYS 0.59 0.25 0.59 0.4
  29 A GLU 0.54 0.33 0.68 0.2
  31 A VAL 0.96 0.56 0.45 0.7
  34 A VAL 0.78 0.56 0.37 1.0
  35 A ASP 0.40 0.32 0.46 1.0
  36 A VAL 0.95 0.56 0.53 1.0
  37 A GLY 0.89 0.41 0.51 1.0
  38 A PHE 0.82 1.00 0.65 1.0
  39 A GLU 0.81 0.33 0.76 1.0
  40 A LYS 0.62 0.25 0.74 1.0
  41 A ARG 0.78 0.51 0.67 1.0
  42 A GLU 0.58 0.33 0.41 0.9
  44 A VAL 0.45 0.56 0.37 0.5
  48 A ASP 0.75 0.32 0.70 0.1
  49 A ASP 0.63 0.32 0.73 0.1
  50 A THR 0.38 0.33 0.83 0.1
  62 A ALA 0.60 0.38 0.48 1.0
  63 A ASP 0.62 0.32 0.61 1.0
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  67 A PRO 0.64 0.47 0.67 1.0
   1 A ALA 0.06 0.38 0.83 0.1
   2 A THR 0.24 0.33 0.77 0.1
   3 A GLN 0.25 0.43 0.66 0.1
  10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.62 1.0
  12 A MET 1.00 0.66 0.74 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.53 1.0
  22 A LYS 0.90 0.25 0.45 1.0
  23 A LYS 0.72 0.25 0.60 1.0
  26 A SER 0.50 0.36 0.46 0.8
  27 A LYS 0.59 0.25 0.58 0.9
  29 A GLU 0.54 0.33 0.66 0.3
  31 A VAL 0.96 0.56 0.46 1.0
  34 A VAL 0.78 0.56 0.36 1.0
  35 A ASP 0.40 0.32 0.47 0.8
  36 A VAL 0.95 0.56 0.51 1.0
  37 A GLY 0.89 0.41 0.51 1.0
  38 A PHE 0.82 1.00 0.65 1.0
  39 A GLU 0.81 0.33 0.75 1.0
  40 A LYS 0.62 0.25 0.72 1.0
  41 A ARG 0.78 0.51 0.65 1.0
  42 A GLU 0.58 0.33 0.43 0.5
  48 A ASP 0.75 0.32 0.70 0.1
  50 A THR 0.38 0.33 0.82 0.1
  62 A ALA 0.60 0.38 0.48 1.0
  63 A ASP 0.62 0.32 0.61 1.0
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  66 A TYR 0.89 0.80 0.54 1.0
  67 A PRO 0.64 0.47 0.67 1.0
  68 A SER 0.77 0.36 0.41 1.0
   1 A ALA 0.06 0.38 0.82 0.1
   2 A THR 0.24 0.33 0.77 0.1
   3 A GLN 0.25 0.43 0.71 0.1
   5 A VAL 0.46 0.56 0.42 0.1
   8 A ALA 0.42 0.38 0.44 0.2
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.63 1.0
  12 A MET 1.00 0.66 0.75 1.0
  13 A THR 0.82 0.33 0.75 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.77 1.0
  16 A ALA 0.75 0.38 0.69 1.0
  18 A PRO 0.76 0.47 0.50 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.48 1.0
  22 A LYS 0.90 0.25 0.41 1.0
  23 A LYS 0.72 0.25 0.57 1.0
  27 A LYS 0.59 0.25 0.56 0.6
  28 A VAL 0.65 0.56 0.43 0.2
  29 A GLU 0.54 0.33 0.66 0.1
  31 A VAL 0.96 0.56 0.44 0.8
  34 A VAL 0.78 0.56 0.39 1.0
  35 A ASP 0.40 0.32 0.49 0.9
  36 A VAL 0.95 0.56 0.51 1.0
  37 A GLY 0.89 0.41 0.50 1.0
  38 A PHE 0.82 1.00 0.64 1.0
  39 A GLU 0.81 0.33 0.75 1.0
  40 A LYS 0.62 0.25 0.74 1.0
  41 A ARG 0.78 0.51 0.66 1.0
  42 A GLU 0.58 0.33 0.43 1.0
  44 A VAL 0.45 0.56 0.39 0.8
  48 A ASP 0.75 0.32 0.68 0.1
  49 A ASP 0.63 0.32 0.73 0.1
  50 A THR 0.38 0.33 0.81 0.1
  54 A VAL 0.39 0.56 0.45 0.1
  55 A GLN 0.44 0.43 0.63 0.1
  59 A LYS 0.45 0.25 0.59 0.1
  60 A ALA 0.81 0.38 0.32 1.0
  62 A ALA 0.60 0.38 0.53 1.0
  63 A ASP 0.62 0.32 0.64 1.0
  64 A ALA 0.75 0.38 0.54 1.0
  65 A GLY 0.99 0.41 0.66 1.0
  66 A TYR 0.89 0.80 0.56 1.0
  67 A PRO 0.64 0.47 0.69 1.0
  68 A SER 0.77 0.36 0.43 1.0
  70 A VAL 0.26 0.56 0.48 0.6
   1 A ALA 0.06 0.38 0.81 0.1
  10 A PRO 0.53 0.47 0.65 1.0
  11 A GLY 0.93 0.41 0.67 1.0
  12 A MET 1.00 0.66 0.77 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.69 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.52 1.0
  22 A LYS 0.90 0.25 0.47 0.3
  23 A LYS 0.72 0.25 0.60 1.0
  27 A LYS 0.59 0.25 0.58 0.9
  31 A VAL 0.96 0.56 0.46 0.6
  34 A VAL 0.78 0.56 0.38 0.7
  35 A ASP 0.40 0.32 0.45 0.3
  36 A VAL 0.95 0.56 0.39 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.70 1.0
  39 A GLU 0.81 0.33 0.78 1.0
  40 A LYS 0.62 0.25 0.73 1.0
  41 A ARG 0.78 0.51 0.58 1.0
  42 A GLU 0.58 0.33 0.44 1.0
  44 A VAL 0.45 0.56 0.39 0.3
  48 A ASP 0.75 0.32 0.70 0.1
  58 A THR 0.52 0.33 0.34 0.7
  59 A LYS 0.45 0.25 0.58 0.1
  62 A ALA 0.60 0.38 0.49 1.0
  63 A ASP 0.62 0.32 0.61 1.0
  64 A ALA 0.75 0.38 0.52 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  66 A TYR 0.89 0.80 0.55 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  68 A SER 0.77 0.36 0.42 1.0
  70 A VAL 0.26 0.56 0.49 0.1
  10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.66 1.0
  12 A MET 1.00 0.66 0.78 1.0
  13 A THR 0.82 0.33 0.74 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.77 1.0
  16 A ALA 0.75 0.38 0.67 1.0
  19 A ILE 0.57 0.64 0.58 1.0
  20 A THR 0.78 0.33 0.51 1.0
  22 A LYS 0.90 0.25 0.41 1.0
  23 A LYS 0.72 0.25 0.57 0.6
  24 A ALA 0.67 0.38 0.30 0.1
  27 A LYS 0.59 0.25 0.59 0.5
  31 A VAL 0.96 0.56 0.45 0.6
  34 A VAL 0.78 0.56 0.38 1.0
  35 A ASP 0.40 0.32 0.49 1.0
  36 A VAL 0.95 0.56 0.51 1.0
  37 A GLY 0.89 0.41 0.52 1.0
  38 A PHE 0.82 1.00 0.67 1.0
  39 A GLU 0.81 0.33 0.75 1.0
  40 A LYS 0.62 0.25 0.71 1.0
  41 A ARG 0.78 0.51 0.66 1.0
  42 A GLU 0.58 0.33 0.42 1.0
  44 A VAL 0.45 0.56 0.39 0.4
  58 A THR 0.52 0.33 0.33 0.2
  60 A ALA 0.81 0.38 0.32 1.0
  62 A ALA 0.60 0.38 0.52 1.0
  63 A ASP 0.62 0.32 0.63 1.0
  64 A ALA 0.75 0.38 0.52 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  66 A TYR 0.89 0.80 0.55 1.0
  67 A PRO 0.64 0.47 0.67 1.0
  68 A SER 0.77 0.36 0.39 1.0
  10 A PRO 0.53 0.47 0.65 1.0
  11 A GLY 0.93 0.41 0.65 1.0
  12 A MET 1.00 0.66 0.77 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.69 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.51 1.0
  22 A LYS 0.90 0.25 0.43 1.0
  23 A LYS 0.72 0.25 0.55 0.4
  27 A LYS 0.59 0.25 0.59 0.1
  31 A VAL 0.96 0.56 0.47 0.7
  34 A VAL 0.78 0.56 0.39 1.0
  35 A ASP 0.40 0.32 0.49 1.0
  36 A VAL 0.95 0.56 0.51 1.0
  37 A GLY 0.89 0.41 0.53 1.0
  38 A PHE 0.82 1.00 0.67 1.0
  39 A GLU 0.81 0.33 0.77 1.0
  40 A LYS 0.62 0.25 0.68 1.0
  41 A ARG 0.78 0.51 0.68 1.0
  44 A VAL 0.45 0.56 0.39 0.4
  60 A ALA 0.81 0.38 0.34 1.0
  62 A ALA 0.60 0.38 0.54 1.0
  63 A ASP 0.62 0.32 0.64 1.0
  64 A ALA 0.75 0.38 0.54 1.0
  65 A GLY 0.99 0.41 0.66 1.0
  66 A TYR 0.89 0.80 0.57 1.0
  67 A PRO 0.64 0.47 0.70 1.0
  68 A SER 0.77 0.36 0.46 1.0
   1 A ALA 0.06 0.38 0.83 0.3
   2 A THR 0.24 0.33 0.77 0.4
   3 A GLN 0.25 0.43 0.66 0.4
   4 A THR 0.51 0.33 0.57 0.1
  10 A PRO 0.53 0.47 0.65 1.0
  11 A GLY 0.93 0.41 0.67 1.0
  12 A MET 1.00 0.66 0.76 1.0
  13 A THR 0.82 0.33 0.76 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.80 1.0
  16 A ALA 0.75 0.38 0.69 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.46 1.0
  22 A LYS 0.90 0.25 0.43 1.0
  23 A LYS 0.72 0.25 0.55 1.0
  26 A SER 0.50 0.36 0.38 0.9
  27 A LYS 0.59 0.25 0.59 1.0
  28 A VAL 0.65 0.56 0.48 0.3
  29 A GLU 0.54 0.33 0.70 0.8
  31 A VAL 0.96 0.56 0.43 0.9
  34 A VAL 0.78 0.56 0.37 1.0
  35 A ASP 0.40 0.32 0.48 1.0
  36 A VAL 0.95 0.56 0.49 1.0
  37 A GLY 0.89 0.41 0.54 1.0
  38 A PHE 0.82 1.00 0.68 1.0
  39 A GLU 0.81 0.33 0.78 1.0
  40 A LYS 0.62 0.25 0.73 1.0
  41 A ARG 0.78 0.51 0.54 1.0
  42 A GLU 0.58 0.33 0.44 1.0
  44 A VAL 0.45 0.56 0.40 0.8
  48 A ASP 0.75 0.32 0.68 0.3
  49 A ASP 0.63 0.32 0.72 0.3
  50 A THR 0.38 0.33 0.82 0.3
  51 A LYS 0.38 0.25 0.79 0.4
  54 A VAL 0.39 0.56 0.46 0.1
  55 A GLN 0.44 0.43 0.64 0.4
  59 A LYS 0.45 0.25 0.60 0.1
  60 A ALA 0.81 0.38 0.33 1.0
  62 A ALA 0.60 0.38 0.52 1.0
  63 A ASP 0.62 0.32 0.63 1.0
  64 A ALA 0.75 0.38 0.53 1.0
  65 A GLY 0.99 0.41 0.65 1.0
  66 A TYR 0.89 0.80 0.56 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  68 A SER 0.77 0.36 0.42 1.0
  70 A VAL 0.26 0.56 0.47 0.9
  72 A GLN 0.09 0.43 0.67 0.1
  10 A PRO 0.53 0.47 0.62 1.0
  11 A GLY 0.93 0.41 0.62 1.0
  12 A MET 1.00 0.66 0.77 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.80 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.54 1.0
  22 A LYS 0.90 0.25 0.48 1.0
  23 A LYS 0.72 0.25 0.60 1.0
  26 A SER 0.50 0.36 0.44 0.6
  27 A LYS 0.59 0.25 0.60 1.0
  31 A VAL 0.96 0.56 0.40 0.4
  34 A VAL 0.78 0.56 0.35 1.0
  35 A ASP 0.40 0.32 0.43 0.4
  36 A VAL 0.95 0.56 0.51 1.0
  37 A GLY 0.89 0.41 0.51 1.0
  38 A PHE 0.82 1.00 0.67 1.0
  39 A GLU 0.81 0.33 0.76 1.0
  40 A LYS 0.62 0.25 0.69 1.0
  41 A ARG 0.78 0.51 0.67 1.0
  62 A ALA 0.60 0.38 0.48 1.0
  63 A ASP 0.62 0.32 0.60 1.0
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.63 1.0
  66 A TYR 0.89 0.80 0.53 1.0
  67 A PRO 0.64 0.47 0.66 1.0
  68 A SER 0.77 0.36 0.39 1.0
   1 A ALA 0.06 0.38 0.82 0.1
   2 A THR 0.24 0.33 0.77 0.1
   3 A GLN 0.25 0.43 0.68 0.1
   5 A VAL 0.46 0.56 0.42 0.3
   6 A THR 0.59 0.33 0.42 0.3
  10 A PRO 0.53 0.47 0.65 1.0
  11 A GLY 0.93 0.41 0.67 1.0
  12 A MET 1.00 0.66 0.74 1.0
  13 A THR 0.82 0.33 0.79 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.52 1.0
  22 A LYS 0.90 0.25 0.47 0.7
  23 A LYS 0.72 0.25 0.56 1.0
  27 A LYS 0.59 0.25 0.59 1.0
  29 A GLU 0.54 0.33 0.69 0.3
  31 A VAL 0.96 0.56 0.40 0.6
  33 A LYS 0.34 0.25 0.60 0.2
  34 A VAL 0.78 0.56 0.34 1.0
  35 A ASP 0.40 0.32 0.44 1.0
  36 A VAL 0.95 0.56 0.41 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.70 1.0
  39 A GLU 0.81 0.33 0.79 1.0
  40 A LYS 0.62 0.25 0.72 1.0
  41 A ARG 0.78 0.51 0.55 1.0
  42 A GLU 0.58 0.33 0.44 1.0
  44 A VAL 0.45 0.56 0.40 0.9
  48 A ASP 0.75 0.32 0.69 0.1
  50 A THR 0.38 0.33 0.83 0.1
  55 A GLN 0.44 0.43 0.63 0.3
  59 A LYS 0.45 0.25 0.59 1.0
  62 A ALA 0.60 0.38 0.48 1.0
  63 A ASP 0.62 0.32 0.59 1.0
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.63 1.0
  66 A TYR 0.89 0.80 0.56 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  68 A SER 0.77 0.36 0.43 1.0
  70 A VAL 0.26 0.56 0.50 0.5
  72 A GLN 0.09 0.43 0.67 0.3
   1 A ALA 0.06 0.38 0.82 0.1
   2 A THR 0.24 0.33 0.77 0.1
   3 A GLN 0.25 0.43 0.69 0.1
   5 A VAL 0.46 0.56 0.43 0.1
  10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.64 1.0
  12 A MET 1.00 0.66 0.75 1.0
  13 A THR 0.82 0.33 0.76 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.78 1.0
  16 A ALA 0.75 0.38 0.70 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.48 1.0
  22 A LYS 0.90 0.25 0.43 1.0
  23 A LYS 0.72 0.25 0.54 0.8
  27 A LYS 0.59 0.25 0.59 0.4
  31 A VAL 0.96 0.56 0.43 0.5
  34 A VAL 0.78 0.56 0.33 1.0
  35 A ASP 0.40 0.32 0.48 1.0
  36 A VAL 0.95 0.56 0.50 1.0
  37 A GLY 0.89 0.41 0.52 1.0
  38 A PHE 0.82 1.00 0.65 1.0
  39 A GLU 0.81 0.33 0.77 1.0
  40 A LYS 0.62 0.25 0.72 1.0
  41 A ARG 0.78 0.51 0.65 1.0
  42 A GLU 0.58 0.33 0.42 1.0
  44 A VAL 0.45 0.56 0.40 0.8
  48 A ASP 0.75 0.32 0.70 0.1
  50 A THR 0.38 0.33 0.82 0.1
  55 A GLN 0.44 0.43 0.62 0.1
  60 A ALA 0.81 0.38 0.33 1.0
  62 A ALA 0.60 0.38 0.52 1.0
  63 A ASP 0.62 0.32 0.64 1.0
  64 A ALA 0.75 0.38 0.55 1.0
  65 A GLY 0.99 0.41 0.65 1.0
  66 A TYR 0.89 0.80 0.55 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  68 A SER 0.77 0.36 0.42 1.0
  70 A VAL 0.26 0.56 0.46 0.1