1 A MET 0.18 0.66 0.92 1.0
   2 A ARG 0.24 0.51 0.88 1.0
   3 A SER 0.51 0.36 0.85 1.0
   4 A SER 0.37 0.36 0.81 1.0
   5 A ALA 0.33 0.38 0.76 1.0
   6 A LYS 0.82 0.25 0.73 1.0
   7 A GLN 0.60 0.43 0.57 1.0
  10 A LEU 0.72 0.70 0.32 1.0
  21 A GLU 0.56 0.33 0.54 1.0
  23 A PHE 0.73 1.00 0.39 1.0
  24 A SER 0.48 0.36 0.59 1.0
  25 A SER 0.80 0.36 0.55 1.0
  26 A GLN 0.97 0.43 0.51 1.0
  34 A GLN 0.54 0.43 0.63 1.0
  36 A GLN 0.34 0.43 0.55 1.0
  37 A GLY 0.91 0.41 0.65 1.0
  38 A PHE 0.71 1.00 0.51 1.0
  39 A ASP 0.37 0.32 0.73 1.0
  40 A ASN 0.37 0.39 0.66 1.0
  41 A ILE 0.73 0.64 0.45 1.0
  50 A LEU 0.93 0.70 0.32 1.0
  53 A PHE 0.78 1.00 0.32 1.0
  54 A GLY 0.82 0.41 0.51 1.0
  56 A VAL 0.66 0.56 0.57 1.0
  57 A ARG 0.88 0.51 0.64 1.0
  58 A THR 0.62 0.33 0.65 1.0
  59 A ARG 0.80 0.51 0.81 1.0
  60 A ASN 0.78 0.39 0.70 1.0
  61 A ALA 0.61 0.38 0.81 1.0
  62 A LYS 0.58 0.25 0.84 1.0
  63 A MET 0.83 0.66 0.87 1.0
  64 A GLU 0.53 0.33 0.76 1.0
  65 A MET 0.74 0.66 0.73 1.0
  66 A VAL 0.62 0.56 0.55 1.0
  67 A TYR 0.98 0.80 0.39 1.0
  68 A CYS 0.62 0.64 0.43 1.0
  69 A LEU 0.73 0.70 0.38 1.0
  70 A PRO 0.71 0.47 0.59 1.0
   1 A MET 0.18 0.66 0.78 1.0
   2 A ARG 0.24 0.51 0.89 1.0
   3 A SER 0.51 0.36 0.83 1.0
   4 A SER 0.37 0.36 0.83 1.0
   5 A ALA 0.33 0.38 0.72 1.0
   6 A LYS 0.82 0.25 0.78 1.0
   7 A GLN 0.60 0.43 0.63 1.0
  10 A LEU 0.72 0.70 0.35 1.0
  23 A PHE 0.73 1.00 0.39 1.0
  24 A SER 0.48 0.36 0.57 1.0
  32 A ALA 0.57 0.38 0.46 1.0
  35 A GLU 0.22 0.33 0.67 1.0
  38 A PHE 0.71 1.00 0.53 1.0
  39 A ASP 0.37 0.32 0.73 1.0
  40 A ASN 0.37 0.39 0.73 1.0
  41 A ILE 0.73 0.64 0.51 1.0
  56 A VAL 0.66 0.56 0.58 1.0
  57 A ARG 0.88 0.51 0.62 1.0
  58 A THR 0.62 0.33 0.65 1.0
  59 A ARG 0.80 0.51 0.81 1.0
  60 A ASN 0.78 0.39 0.70 1.0
  61 A ALA 0.61 0.38 0.80 1.0
  62 A LYS 0.58 0.25 0.81 1.0
  63 A MET 0.83 0.66 0.86 1.0
  64 A GLU 0.53 0.33 0.74 1.0
  65 A MET 0.74 0.66 0.73 1.0
  67 A TYR 0.98 0.80 0.39 1.0
  23 A PHE 0.73 1.00 0.36 1.0
  57 A ARG 0.88 0.51 0.64 1.0
  58 A THR 0.62 0.33 0.66 1.0
  59 A ARG 0.80 0.51 0.80 1.0
  60 A ASN 0.78 0.39 0.68 1.0
  61 A ALA 0.61 0.38 0.78 1.0
  62 A LYS 0.58 0.25 0.80 1.0
  63 A MET 0.83 0.66 0.86 1.0
  64 A GLU 0.53 0.33 0.75 1.0
  65 A MET 0.74 0.66 0.75 1.0
  66 A VAL 0.62 0.56 0.54 1.0
  67 A TYR 0.98 0.80 0.39 1.0
  23 A PHE 0.73 1.00 0.36 1.0
  57 A ARG 0.88 0.51 0.62 1.0
  58 A THR 0.62 0.33 0.64 1.0
  59 A ARG 0.80 0.51 0.81 1.0
  60 A ASN 0.78 0.39 0.68 1.0
  61 A ALA 0.61 0.38 0.78 1.0
  62 A LYS 0.58 0.25 0.83 1.0
  63 A MET 0.83 0.66 0.86 1.0
  64 A GLU 0.53 0.33 0.74 1.0
  65 A MET 0.74 0.66 0.72 1.0
  67 A TYR 0.98 0.80 0.38 1.0
   1 A MET 0.18 0.66 0.88 1.0
   2 A ARG 0.24 0.51 0.89 1.0
   3 A SER 0.51 0.36 0.83 1.0
   4 A SER 0.37 0.36 0.78 1.0
   5 A ALA 0.33 0.38 0.73 1.0
   6 A LYS 0.82 0.25 0.71 1.0
   7 A GLN 0.60 0.43 0.57 1.0
  34 A GLN 0.54 0.43 0.62 1.0
  35 A GLU 0.22 0.33 0.67 1.0
  36 A GLN 0.34 0.43 0.53 1.0
  37 A GLY 0.91 0.41 0.63 1.0
  38 A PHE 0.71 1.00 0.49 1.0
  39 A ASP 0.37 0.32 0.72 1.0
  40 A ASN 0.37 0.39 0.74 1.0
  41 A ILE 0.73 0.64 0.52 1.0
   1 A MET 0.18 0.66 0.88 1.0
   2 A ARG 0.24 0.51 0.77 1.0
   3 A SER 0.51 0.36 0.86 1.0
   4 A SER 0.37 0.36 0.83 1.0
   5 A ALA 0.33 0.38 0.72 1.0
   6 A LYS 0.82 0.25 0.75 1.0
   7 A GLN 0.60 0.43 0.59 1.0
   9 A GLU 0.56 0.33 0.55 1.0
  23 A PHE 0.73 1.00 0.39 1.0
  24 A SER 0.48 0.36 0.57 1.0
  34 A GLN 0.54 0.43 0.63 1.0
  36 A GLN 0.34 0.43 0.55 1.0
  37 A GLY 0.91 0.41 0.65 1.0
  38 A PHE 0.71 1.00 0.52 1.0
  39 A ASP 0.37 0.32 0.74 1.0
  40 A ASN 0.37 0.39 0.70 1.0
  48 A ARG 0.99 0.51 0.62 1.0
  50 A LEU 0.93 0.70 0.32 1.0
  56 A VAL 0.66 0.56 0.58 1.0
  57 A ARG 0.88 0.51 0.64 1.0
  58 A THR 0.62 0.33 0.68 1.0
  59 A ARG 0.80 0.51 0.82 1.0
  60 A ASN 0.78 0.39 0.68 1.0
  61 A ALA 0.61 0.38 0.78 1.0
  62 A LYS 0.58 0.25 0.83 1.0
  63 A MET 0.83 0.66 0.85 1.0
  64 A GLU 0.53 0.33 0.74 1.0
  65 A MET 0.74 0.66 0.75 1.0
  67 A TYR 0.98 0.80 0.39 1.0
  68 A CYS 0.62 0.64 0.43 1.0
  69 A LEU 0.73 0.70 0.36 1.0
  70 A PRO 0.71 0.47 0.59 1.0
  71 A ALA 0.48 0.38 0.72 1.0
  73 A LEU 0.52 0.70 0.64 1.0
  75 A VAL 0.47 0.56 0.70 1.0
  76 A PRO 0.69 0.47 0.68 1.0
  77 A THR 0.23 0.33 0.74 1.0
  78 A THR 0.09 0.33 0.82 1.0
   1 A MET 0.18 0.66 0.91 0.9
   2 A ARG 0.24 0.51 0.83 0.9
   3 A SER 0.51 0.36 0.83 0.9
   4 A SER 0.37 0.36 0.74 0.9
   5 A ALA 0.33 0.38 0.79 0.9
   6 A LYS 0.82 0.25 0.77 0.9
   7 A GLN 0.60 0.43 0.59 0.9
  24 A SER 0.48 0.36 0.57 1.0
  35 A GLU 0.22 0.33 0.67 0.9
  36 A GLN 0.34 0.43 0.52 0.9
  38 A PHE 0.71 1.00 0.49 0.9
  39 A ASP 0.37 0.32 0.72 0.9
  40 A ASN 0.37 0.39 0.69 0.9
  41 A ILE 0.73 0.64 0.47 0.9
  56 A VAL 0.66 0.56 0.58 1.0
  57 A ARG 0.88 0.51 0.65 1.0
  58 A THR 0.62 0.33 0.64 1.0
  59 A ARG 0.80 0.51 0.81 1.0
  60 A ASN 0.78 0.39 0.68 1.0
  61 A ALA 0.61 0.38 0.79 1.0
  62 A LYS 0.58 0.25 0.82 1.0
  63 A MET 0.83 0.66 0.86 1.0
  64 A GLU 0.53 0.33 0.75 1.0
  65 A MET 0.74 0.66 0.74 1.0
  66 A VAL 0.62 0.56 0.53 1.0
  67 A TYR 0.98 0.80 0.39 1.0
  68 A CYS 0.62 0.64 0.43 1.0
   1 A MET 0.18 0.66 0.82 1.0
   2 A ARG 0.24 0.51 0.83 1.0
   3 A SER 0.51 0.36 0.70 1.0
   5 A ALA 0.33 0.38 0.76 1.0
   6 A LYS 0.82 0.25 0.78 1.0
   7 A GLN 0.60 0.43 0.66 1.0
  23 A PHE 0.73 1.00 0.34 1.0
  34 A GLN 0.54 0.43 0.61 1.0
  37 A GLY 0.91 0.41 0.64 1.0
  38 A PHE 0.71 1.00 0.50 1.0
  39 A ASP 0.37 0.32 0.73 1.0
  40 A ASN 0.37 0.39 0.75 1.0
  41 A ILE 0.73 0.64 0.52 1.0
  56 A VAL 0.66 0.56 0.53 1.0
  57 A ARG 0.88 0.51 0.61 1.0
  58 A THR 0.62 0.33 0.61 1.0
  59 A ARG 0.80 0.51 0.79 1.0
  60 A ASN 0.78 0.39 0.68 1.0
  61 A ALA 0.61 0.38 0.79 1.0
  62 A LYS 0.58 0.25 0.83 1.0
  63 A MET 0.83 0.66 0.84 1.0
  64 A GLU 0.53 0.33 0.72 1.0
  65 A MET 0.74 0.66 0.70 1.0
  67 A TYR 0.98 0.80 0.34 1.0
   1 A MET 0.18 0.66 0.80 1.0
   2 A ARG 0.24 0.51 0.85 1.0
   3 A SER 0.51 0.36 0.84 1.0
   4 A SER 0.37 0.36 0.80 1.0
   5 A ALA 0.33 0.38 0.75 1.0
   7 A GLN 0.60 0.43 0.59 1.0
  23 A PHE 0.73 1.00 0.39 1.0
  24 A SER 0.48 0.36 0.56 1.0
  25 A SER 0.80 0.36 0.56 1.0
  32 A ALA 0.57 0.38 0.49 1.0
  34 A GLN 0.54 0.43 0.65 1.0
  37 A GLY 0.91 0.41 0.68 1.0
  38 A PHE 0.71 1.00 0.54 1.0
  39 A ASP 0.37 0.32 0.74 1.0
  40 A ASN 0.37 0.39 0.68 1.0
  41 A ILE 0.73 0.64 0.48 1.0
  57 A ARG 0.88 0.51 0.62 1.0
  58 A THR 0.62 0.33 0.64 1.0
  59 A ARG 0.80 0.51 0.80 1.0
  60 A ASN 0.78 0.39 0.70 1.0
  61 A ALA 0.61 0.38 0.80 1.0
  62 A LYS 0.58 0.25 0.83 1.0
  63 A MET 0.83 0.66 0.86 1.0
  64 A GLU 0.53 0.33 0.73 1.0
  65 A MET 0.74 0.66 0.71 1.0
  67 A TYR 0.98 0.80 0.36 1.0
   1 A MET 0.18 0.66 0.87 1.0
   2 A ARG 0.24 0.51 0.84 1.0
   3 A SER 0.51 0.36 0.84 1.0
   4 A SER 0.37 0.36 0.80 1.0
   5 A ALA 0.33 0.38 0.72 1.0
   6 A LYS 0.82 0.25 0.76 1.0
   7 A GLN 0.60 0.43 0.58 1.0
  21 A GLU 0.56 0.33 0.52 1.0
  23 A PHE 0.73 1.00 0.37 1.0
  24 A SER 0.48 0.36 0.56 1.0
  25 A SER 0.80 0.36 0.56 1.0
  26 A GLN 0.97 0.43 0.51 1.0
  28 A GLU 0.72 0.33 0.55 1.0
  32 A ALA 0.57 0.38 0.47 1.0
  34 A GLN 0.54 0.43 0.65 1.0
  37 A GLY 0.91 0.41 0.67 1.0
  38 A PHE 0.71 1.00 0.53 1.0
  40 A ASN 0.37 0.39 0.68 1.0
  56 A VAL 0.66 0.56 0.55 1.0
  57 A ARG 0.88 0.51 0.63 1.0
  58 A THR 0.62 0.33 0.62 1.0
  59 A ARG 0.80 0.51 0.80 1.0
  60 A ASN 0.78 0.39 0.69 1.0
  61 A ALA 0.61 0.38 0.80 1.0
  62 A LYS 0.58 0.25 0.80 1.0
  63 A MET 0.83 0.66 0.86 1.0
  64 A GLU 0.53 0.33 0.75 1.0
  65 A MET 0.74 0.66 0.72 1.0
  67 A TYR 0.98 0.80 0.37 1.0
  73 A LEU 0.52 0.70 0.62 1.0
  56 A VAL 0.66 0.56 0.56 1.0
  57 A ARG 0.88 0.51 0.66 1.0
  58 A THR 0.62 0.33 0.65 1.0
  59 A ARG 0.80 0.51 0.81 1.0
  60 A ASN 0.78 0.39 0.69 1.0
  61 A ALA 0.61 0.38 0.78 1.0
  62 A LYS 0.58 0.25 0.84 1.0
  63 A MET 0.83 0.66 0.86 1.0
  64 A GLU 0.53 0.33 0.74 1.0
  65 A MET 0.74 0.66 0.74 1.0
  66 A VAL 0.62 0.56 0.54 1.0
  67 A TYR 0.98 0.80 0.39 1.0
  68 A CYS 0.62 0.64 0.42 1.0
  23 A PHE 0.73 1.00 0.36 1.0
  56 A VAL 0.66 0.56 0.57 1.0
  57 A ARG 0.88 0.51 0.65 1.0
  58 A THR 0.62 0.33 0.63 1.0
  59 A ARG 0.80 0.51 0.80 1.0
  60 A ASN 0.78 0.39 0.68 1.0
  61 A ALA 0.61 0.38 0.77 1.0
  62 A LYS 0.58 0.25 0.84 1.0
  63 A MET 0.83 0.66 0.86 1.0
  64 A GLU 0.53 0.33 0.73 1.0
  65 A MET 0.74 0.66 0.73 1.0
  67 A TYR 0.98 0.80 0.39 1.0
  69 A LEU 0.73 0.70 0.34 1.0
  73 A LEU 0.52 0.70 0.69 1.0
  75 A VAL 0.47 0.56 0.64 1.0
  76 A PRO 0.69 0.47 0.78 1.0
  77 A THR 0.23 0.33 0.79 1.0
  78 A THR 0.09 0.33 0.83 1.0
   1 A MET 0.18 0.66 0.93 1.0
   2 A ARG 0.24 0.51 0.88 1.0
   3 A SER 0.51 0.36 0.85 1.0
   4 A SER 0.37 0.36 0.81 1.0
   5 A ALA 0.33 0.38 0.74 1.0
   6 A LYS 0.82 0.25 0.70 1.0
   7 A GLN 0.60 0.43 0.60 1.0
  23 A PHE 0.73 1.00 0.38 1.0
  24 A SER 0.48 0.36 0.58 1.0
  25 A SER 0.80 0.36 0.56 1.0
  26 A GLN 0.97 0.43 0.52 1.0
  27 A GLY 0.58 0.41 0.57 1.0
  28 A GLU 0.72 0.33 0.56 1.0
  30 A VAL 0.73 0.56 0.47 1.0
  31 A ALA 0.46 0.38 0.59 1.0
  34 A GLN 0.54 0.43 0.62 1.0
  35 A GLU 0.22 0.33 0.67 1.0
  36 A GLN 0.34 0.43 0.53 1.0
  37 A GLY 0.91 0.41 0.62 1.0
  38 A PHE 0.71 1.00 0.48 1.0
  39 A ASP 0.37 0.32 0.71 1.0
  40 A ASN 0.37 0.39 0.65 1.0
  41 A ILE 0.73 0.64 0.45 1.0
  43 A GLN 1.00 0.43 0.65 1.0
  44 A SER 0.89 0.36 0.67 1.0
  47 A SER 1.00 0.36 0.54 1.0
  48 A ARG 0.99 0.51 0.64 1.0
  49 A MET 0.94 0.66 0.30 1.0
  50 A LEU 0.93 0.70 0.32 1.0
  51 A THR 0.65 0.33 0.61 1.0
  56 A VAL 0.66 0.56 0.59 1.0
  57 A ARG 0.88 0.51 0.64 1.0
  58 A THR 0.62 0.33 0.67 1.0
  59 A ARG 0.80 0.51 0.81 1.0
  60 A ASN 0.78 0.39 0.68 1.0
  61 A ALA 0.61 0.38 0.78 1.0
  62 A LYS 0.58 0.25 0.80 1.0
  63 A MET 0.83 0.66 0.86 1.0
  64 A GLU 0.53 0.33 0.75 1.0
  65 A MET 0.74 0.66 0.76 1.0
  67 A TYR 0.98 0.80 0.41 1.0
  69 A LEU 0.73 0.70 0.34 1.0
  73 A LEU 0.52 0.70 0.65 1.0
  23 A PHE 0.73 1.00 0.33 1.0
  24 A SER 0.48 0.36 0.55 1.0
  56 A VAL 0.66 0.56 0.56 1.0
  57 A ARG 0.88 0.51 0.61 1.0
  58 A THR 0.62 0.33 0.65 1.0
  59 A ARG 0.80 0.51 0.80 1.0
  60 A ASN 0.78 0.39 0.66 1.0
  61 A ALA 0.61 0.38 0.77 1.0
  62 A LYS 0.58 0.25 0.80 1.0
  63 A MET 0.83 0.66 0.85 1.0
  64 A GLU 0.53 0.33 0.72 1.0
  65 A MET 0.74 0.66 0.72 1.0
  67 A TYR 0.98 0.80 0.36 1.0
  69 A LEU 0.73 0.70 0.35 1.0
  70 A PRO 0.71 0.47 0.58 1.0
  71 A ALA 0.48 0.38 0.71 1.0
  72 A GLU 0.56 0.33 0.64 1.0
  73 A LEU 0.52 0.70 0.56 1.0
  74 A GLY 0.38 0.41 0.63 1.0
  75 A VAL 0.47 0.56 0.74 1.0
  76 A PRO 0.69 0.47 0.81 1.0
  77 A THR 0.23 0.33 0.81 1.0
  78 A THR 0.09 0.33 0.88 1.0
  23 A PHE 0.73 1.00 0.38 1.0
  48 A ARG 0.99 0.51 0.61 1.0
  53 A PHE 0.78 1.00 0.30 1.0
  56 A VAL 0.66 0.56 0.54 1.0
  57 A ARG 0.88 0.51 0.61 1.0
  58 A THR 0.62 0.33 0.65 1.0
  59 A ARG 0.80 0.51 0.80 1.0
  60 A ASN 0.78 0.39 0.67 1.0
  61 A ALA 0.61 0.38 0.78 1.0
  62 A LYS 0.58 0.25 0.82 1.0
  63 A MET 0.83 0.66 0.86 1.0
  64 A GLU 0.53 0.33 0.75 1.0
  65 A MET 0.74 0.66 0.73 1.0
  66 A VAL 0.62 0.56 0.53 1.0
  67 A TYR 0.98 0.80 0.35 1.0
  71 A ALA 0.48 0.38 0.66 1.0
  72 A GLU 0.56 0.33 0.62 1.0
  73 A LEU 0.52 0.70 0.64 1.0
  74 A GLY 0.38 0.41 0.68 1.0
  75 A VAL 0.47 0.56 0.77 1.0
  76 A PRO 0.69 0.47 0.82 1.0
  77 A THR 0.23 0.33 0.82 1.0
  78 A THR 0.09 0.33 0.84 1.0
   1 A MET 0.18 0.66 0.89 1.0
   2 A ARG 0.24 0.51 0.80 1.0
   3 A SER 0.51 0.36 0.82 1.0
   4 A SER 0.37 0.36 0.76 1.0
   5 A ALA 0.33 0.38 0.73 1.0
   6 A LYS 0.82 0.25 0.78 1.0
   7 A GLN 0.60 0.43 0.62 1.0
  22 A LYS 0.48 0.25 0.56 1.0
  23 A PHE 0.73 1.00 0.38 1.0
  24 A SER 0.48 0.36 0.56 1.0
  32 A ALA 0.57 0.38 0.48 1.0
  34 A GLN 0.54 0.43 0.65 1.0
  36 A GLN 0.34 0.43 0.59 1.0
  37 A GLY 0.91 0.41 0.68 1.0
  38 A PHE 0.71 1.00 0.54 1.0
  39 A ASP 0.37 0.32 0.75 1.0
  40 A ASN 0.37 0.39 0.68 1.0
  57 A ARG 0.88 0.51 0.63 1.0
  58 A THR 0.62 0.33 0.64 1.0
  59 A ARG 0.80 0.51 0.81 1.0
  60 A ASN 0.78 0.39 0.71 1.0
  61 A ALA 0.61 0.38 0.82 1.0
  62 A LYS 0.58 0.25 0.80 1.0
  63 A MET 0.83 0.66 0.87 1.0
  64 A GLU 0.53 0.33 0.73 1.0
  65 A MET 0.74 0.66 0.72 1.0
  67 A TYR 0.98 0.80 0.37 1.0
   1 A MET 0.18 0.66 0.77 1.0
   2 A ARG 0.24 0.51 0.85 1.0
   3 A SER 0.51 0.36 0.77 1.0
   4 A SER 0.37 0.36 0.73 1.0
   5 A ALA 0.33 0.38 0.80 1.0
  23 A PHE 0.73 1.00 0.38 1.0
  32 A ALA 0.57 0.38 0.46 1.0
  34 A GLN 0.54 0.43 0.64 1.0
  37 A GLY 0.91 0.41 0.66 1.0
  38 A PHE 0.71 1.00 0.54 1.0
  39 A ASP 0.37 0.32 0.73 1.0
  40 A ASN 0.37 0.39 0.74 1.0
  41 A ILE 0.73 0.64 0.51 1.0
  56 A VAL 0.66 0.56 0.56 1.0
  57 A ARG 0.88 0.51 0.62 1.0
  59 A ARG 0.80 0.51 0.81 1.0
  60 A ASN 0.78 0.39 0.68 1.0
  61 A ALA 0.61 0.38 0.79 1.0
  62 A LYS 0.58 0.25 0.80 1.0
  63 A MET 0.83 0.66 0.85 1.0
  64 A GLU 0.53 0.33 0.74 1.0
  65 A MET 0.74 0.66 0.72 1.0
  67 A TYR 0.98 0.80 0.37 1.0
   1 A MET 0.18 0.66 0.87 1.0
   2 A ARG 0.24 0.51 0.89 1.0
   3 A SER 0.51 0.36 0.77 1.0
   4 A SER 0.37 0.36 0.80 1.0
   5 A ALA 0.33 0.38 0.68 1.0
  23 A PHE 0.73 1.00 0.34 1.0
  24 A SER 0.48 0.36 0.56 1.0
  48 A ARG 0.99 0.51 0.65 1.0
  53 A PHE 0.78 1.00 0.34 1.0
  54 A GLY 0.82 0.41 0.52 1.0
  56 A VAL 0.66 0.56 0.58 1.0
  57 A ARG 0.88 0.51 0.62 1.0
  58 A THR 0.62 0.33 0.67 1.0
  59 A ARG 0.80 0.51 0.82 1.0
  60 A ASN 0.78 0.39 0.69 1.0
  61 A ALA 0.61 0.38 0.79 1.0
  62 A LYS 0.58 0.25 0.82 1.0
  63 A MET 0.83 0.66 0.86 1.0
  64 A GLU 0.53 0.33 0.73 1.0
  65 A MET 0.74 0.66 0.73 1.0
  67 A TYR 0.98 0.80 0.38 1.0
  69 A LEU 0.73 0.70 0.34 1.0
  70 A PRO 0.71 0.47 0.58 1.0
  71 A ALA 0.48 0.38 0.70 1.0
  73 A LEU 0.52 0.70 0.65 1.0
  74 A GLY 0.38 0.41 0.66 1.0
  75 A VAL 0.47 0.56 0.69 1.0
  76 A PRO 0.69 0.47 0.63 1.0
  77 A THR 0.23 0.33 0.73 1.0
  78 A THR 0.09 0.33 0.76 1.0
   1 A MET 0.18 0.66 0.68 1.0
   2 A ARG 0.24 0.51 0.77 1.0
   3 A SER 0.51 0.36 0.80 1.0
   4 A SER 0.37 0.36 0.76 1.0
   5 A ALA 0.33 0.38 0.81 1.0
   6 A LYS 0.82 0.25 0.78 1.0
   7 A GLN 0.60 0.43 0.64 1.0
  10 A LEU 0.72 0.70 0.37 1.0
  23 A PHE 0.73 1.00 0.30 1.0
  38 A PHE 0.71 1.00 0.49 1.0
  39 A ASP 0.37 0.32 0.72 1.0
  40 A ASN 0.37 0.39 0.74 1.0
  41 A ILE 0.73 0.64 0.51 1.0
  48 A ARG 0.99 0.51 0.65 1.0
  53 A PHE 0.78 1.00 0.34 1.0
  56 A VAL 0.66 0.56 0.54 1.0
  57 A ARG 0.88 0.51 0.63 1.0
  58 A THR 0.62 0.33 0.62 1.0
  59 A ARG 0.80 0.51 0.79 1.0
  60 A ASN 0.78 0.39 0.64 1.0
  61 A ALA 0.61 0.38 0.76 1.0
  62 A LYS 0.58 0.25 0.76 1.0
  63 A MET 0.83 0.66 0.85 1.0
  64 A GLU 0.53 0.33 0.73 1.0
  65 A MET 0.74 0.66 0.71 1.0
  67 A TYR 0.98 0.80 0.35 1.0
  70 A PRO 0.71 0.47 0.55 1.0
  71 A ALA 0.48 0.38 0.68 1.0
  73 A LEU 0.52 0.70 0.63 1.0
  74 A GLY 0.38 0.41 0.68 1.0
  75 A VAL 0.47 0.56 0.78 1.0
  76 A PRO 0.69 0.47 0.81 1.0
  77 A THR 0.23 0.33 0.78 1.0
  78 A THR 0.09 0.33 0.86 1.0
  23 A PHE 0.73 1.00 0.39 1.0
  56 A VAL 0.66 0.56 0.59 1.0
  57 A ARG 0.88 0.51 0.64 1.0
  58 A THR 0.62 0.33 0.67 1.0
  59 A ARG 0.80 0.51 0.82 1.0
  60 A ASN 0.78 0.39 0.69 1.0
  61 A ALA 0.61 0.38 0.79 1.0
  62 A LYS 0.58 0.25 0.81 1.0
  63 A MET 0.83 0.66 0.87 1.0
  64 A GLU 0.53 0.33 0.75 1.0
  65 A MET 0.74 0.66 0.76 1.0
  67 A TYR 0.98 0.80 0.41 1.0
  23 A PHE 0.73 1.00 0.35 1.0
  24 A SER 0.48 0.36 0.55 1.0
  56 A VAL 0.66 0.56 0.58 1.0
  57 A ARG 0.88 0.51 0.64 1.0
  58 A THR 0.62 0.33 0.65 1.0
  59 A ARG 0.80 0.51 0.81 1.0
  60 A ASN 0.78 0.39 0.70 1.0
  61 A ALA 0.61 0.38 0.80 1.0
  62 A LYS 0.58 0.25 0.83 1.0
  63 A MET 0.83 0.66 0.86 1.0
  64 A GLU 0.53 0.33 0.74 1.0
  65 A MET 0.74 0.66 0.72 1.0
  67 A TYR 0.98 0.80 0.38 1.0
  69 A LEU 0.73 0.70 0.37 1.0
  70 A PRO 0.71 0.47 0.60 1.0
  71 A ALA 0.48 0.38 0.72 1.0
  73 A LEU 0.52 0.70 0.66 1.0
  74 A GLY 0.38 0.41 0.67 1.0
  75 A VAL 0.47 0.56 0.79 1.0
  76 A PRO 0.69 0.47 0.82 1.0
  77 A THR 0.23 0.33 0.74 1.0
  48 A ARG 0.99 0.51 0.64 1.0
  53 A PHE 0.78 1.00 0.32 1.0
  56 A VAL 0.66 0.56 0.52 1.0
  57 A ARG 0.88 0.51 0.61 1.0
  58 A THR 0.62 0.33 0.64 1.0
  59 A ARG 0.80 0.51 0.80 1.0
  60 A ASN 0.78 0.39 0.66 1.0
  61 A ALA 0.61 0.38 0.78 1.0
  62 A LYS 0.58 0.25 0.79 1.0
  63 A MET 0.83 0.66 0.85 1.0
  64 A GLU 0.53 0.33 0.73 1.0
  65 A MET 0.74 0.66 0.71 1.0
  67 A TYR 0.98 0.80 0.33 1.0
  69 A LEU 0.73 0.70 0.32 1.0
  70 A PRO 0.71 0.47 0.55 1.0
  71 A ALA 0.48 0.38 0.70 1.0
  73 A LEU 0.52 0.70 0.61 1.0
  74 A GLY 0.38 0.41 0.74 1.0
  75 A VAL 0.47 0.56 0.77 1.0
  76 A PRO 0.69 0.47 0.86 1.0
  77 A THR 0.23 0.33 0.81 1.0
  78 A THR 0.09 0.33 0.74 1.0
  23 A PHE 0.73 1.00 0.30 1.0
  53 A PHE 0.78 1.00 0.37 1.0
  56 A VAL 0.66 0.56 0.53 1.0
  57 A ARG 0.88 0.51 0.59 1.0
  59 A ARG 0.80 0.51 0.77 1.0
  60 A ASN 0.78 0.39 0.62 1.0
  61 A ALA 0.61 0.38 0.75 1.0
  62 A LYS 0.58 0.25 0.78 1.0
  63 A MET 0.83 0.66 0.83 1.0
  64 A GLU 0.53 0.33 0.70 1.0
  65 A MET 0.74 0.66 0.68 1.0
  67 A TYR 0.98 0.80 0.31 1.0
  70 A PRO 0.71 0.47 0.55 1.0
  73 A LEU 0.52 0.70 0.56 1.0
  74 A GLY 0.38 0.41 0.68 1.0
  75 A VAL 0.47 0.56 0.72 1.0
  76 A PRO 0.69 0.47 0.82 1.0
  77 A THR 0.23 0.33 0.84 1.0
  78 A THR 0.09 0.33 0.90 1.0