2 A ARG 0.74 0.51 0.58 1.0 3 A TYR 0.51 0.80 0.56 1.0 6 A TYR 0.77 0.80 0.46 1.0 7 A LEU 0.12 0.70 0.44 1.0 10 A ILE 0.45 0.64 0.63 1.0 13 A ALA 0.58 0.38 0.63 1.0 14 A PHE 0.36 1.00 0.56 1.0 16 A PRO 0.56 0.47 0.66 1.0 17 A GLN 0.82 0.43 0.74 1.0 18 A VAL 0.54 0.56 0.52 1.0 19 A LEU 0.28 0.70 0.31 1.0 20 A ALA 0.66 0.38 0.52 1.0 21 A ALA 0.57 0.38 0.51 1.0 23 A ILE 0.42 0.64 0.29 1.0 24 A PHE 0.69 1.00 0.61 1.0 25 A ILE 0.54 0.64 0.41 1.0 27 A PHE 0.81 1.00 0.55 1.0 28 A ALA 0.65 0.38 0.59 1.0 32 A PRO 0.78 0.47 0.56 1.0 34 A ILE 0.63 0.64 0.34 1.0 36 A PHE 0.96 1.00 0.57 1.0 38 A GLY 0.81 0.41 0.38 1.0 39 A LEU 0.83 0.70 0.60 1.0 40 A LEU 0.65 0.70 0.52 1.0 41 A GLY 0.46 0.41 0.67 1.0 42 A GLU 0.33 0.33 0.78 1.0 43 A LYS 0.40 0.25 0.84 1.0 24 A PHE 0.69 1.00 0.43 1.0 25 A ILE 0.54 0.64 0.57 1.0 26 A TYR 0.70 0.80 0.39 1.0 27 A PHE 0.81 1.00 0.35 1.0 28 A ALA 0.65 0.38 0.63 1.0 29 A ALA 0.74 0.38 0.68 1.0 30 A LEU 0.56 0.70 0.47 1.0 31 A SER 0.68 0.36 0.72 1.0 32 A PRO 0.78 0.47 0.78 1.0 33 A ALA 0.55 0.38 0.61 1.0 34 A ILE 0.63 0.64 0.63 1.0 35 A THR 0.88 0.33 0.73 1.0 36 A PHE 0.96 1.00 0.60 1.0 37 A GLY 0.82 0.41 0.45 1.0 38 A GLY 0.81 0.41 0.38 1.0 39 A LEU 0.83 0.70 0.47 1.0 40 A LEU 0.65 0.70 0.26 1.0 3 A TYR 0.51 0.80 0.30 1.0 4 A PRO 0.79 0.47 0.38 1.0 5 A TYR 0.16 0.80 0.57 1.0 6 A TYR 0.77 0.80 0.52 1.0 9 A ASP 0.99 0.32 0.61 1.0 10 A ILE 0.45 0.64 0.71 1.0 13 A ALA 0.58 0.38 0.67 1.0 14 A PHE 0.36 1.00 0.71 1.0 15 A SER 0.26 0.36 0.54 1.0 18 A VAL 0.54 0.56 0.52 1.0 19 A LEU 0.28 0.70 0.26 1.0 24 A PHE 0.69 1.00 0.15 1.0 25 A ILE 0.54 0.64 0.48 1.0 26 A TYR 0.70 0.80 0.48 1.0 27 A PHE 0.81 1.00 0.00 1.0 29 A ALA 0.74 0.38 0.51 1.0 30 A LEU 0.56 0.70 0.51 1.0 32 A PRO 0.78 0.47 0.39 1.0 33 A ALA 0.55 0.38 0.59 1.0 34 A ILE 0.63 0.64 0.58 1.0 35 A THR 0.88 0.33 0.43 1.0 36 A PHE 0.96 1.00 0.67 1.0 37 A GLY 0.82 0.41 0.73 1.0 38 A GLY 0.81 0.41 0.75 1.0 39 A LEU 0.83 0.70 0.60 1.0 40 A LEU 0.65 0.70 0.79 1.0 41 A GLY 0.46 0.41 0.64 1.0 42 A GLU 0.33 0.33 0.42 1.0 2 A ARG 0.74 0.51 0.57 1.0 3 A TYR 0.51 0.80 0.48 1.0 5 A TYR 0.16 0.80 0.50 1.0 6 A TYR 0.77 0.80 0.58 1.0 7 A LEU 0.12 0.70 0.32 1.0 10 A ILE 0.45 0.64 0.64 1.0 13 A ALA 0.58 0.38 0.60 1.0 14 A PHE 0.36 1.00 0.73 1.0 15 A SER 0.26 0.36 0.46 1.0 16 A PRO 0.56 0.47 0.56 1.0 17 A GLN 0.82 0.43 0.68 1.0 18 A VAL 0.54 0.56 0.54 1.0 19 A LEU 0.28 0.70 0.13 1.0 20 A ALA 0.66 0.38 0.37 1.0 21 A ALA 0.57 0.38 0.51 1.0 22 A VAL 0.30 0.56 0.29 1.0 24 A PHE 0.69 1.00 0.56 1.0 25 A ILE 0.54 0.64 0.58 1.0 26 A TYR 0.70 0.80 0.19 1.0 27 A PHE 0.81 1.00 0.43 1.0 28 A ALA 0.65 0.38 0.63 1.0 29 A ALA 0.74 0.38 0.58 1.0 30 A LEU 0.56 0.70 0.30 1.0 31 A SER 0.68 0.36 0.68 1.0 32 A PRO 0.78 0.47 0.70 1.0 33 A ALA 0.55 0.38 0.45 1.0 34 A ILE 0.63 0.64 0.54 1.0 35 A THR 0.88 0.33 0.59 1.0 36 A PHE 0.96 1.00 0.29 1.0 38 A GLY 0.81 0.41 0.40 1.0 39 A LEU 0.83 0.70 0.44 1.0 2 A ARG 0.74 0.51 0.75 1.0 3 A TYR 0.51 0.80 0.71 1.0 4 A PRO 0.79 0.47 0.50 1.0 5 A TYR 0.16 0.80 0.21 1.0 6 A TYR 0.77 0.80 0.54 1.0 7 A LEU 0.12 0.70 0.56 1.0 10 A ILE 0.45 0.64 0.58 1.0 11 A THR 0.15 0.33 0.51 1.0 14 A PHE 0.36 1.00 0.65 1.0 16 A PRO 0.56 0.47 0.58 1.0 21 A ALA 0.57 0.38 0.47 1.0 24 A PHE 0.69 1.00 0.53 1.0 25 A ILE 0.54 0.64 0.50 1.0 27 A PHE 0.81 1.00 0.33 1.0 28 A ALA 0.65 0.38 0.56 1.0 29 A ALA 0.74 0.38 0.60 1.0 32 A PRO 0.78 0.47 0.50 1.0 33 A ALA 0.55 0.38 0.47 1.0 34 A ILE 0.63 0.64 0.19 1.0 36 A PHE 0.96 1.00 0.59 1.0 37 A GLY 0.82 0.41 0.61 1.0 38 A GLY 0.81 0.41 0.67 1.0 39 A LEU 0.83 0.70 0.74 1.0 40 A LEU 0.65 0.70 0.52 1.0 41 A GLY 0.46 0.41 0.68 1.0 42 A GLU 0.33 0.33 0.60 1.0 24 A PHE 0.69 1.00 0.52 1.0 25 A ILE 0.54 0.64 0.56 1.0 26 A TYR 0.70 0.80 0.32 1.0 27 A PHE 0.81 1.00 0.29 1.0 30 A LEU 0.56 0.70 0.54 1.0 32 A PRO 0.78 0.47 0.44 1.0 33 A ALA 0.55 0.38 0.54 1.0 34 A ILE 0.63 0.64 0.49 1.0 36 A PHE 0.96 1.00 0.57 1.0 37 A GLY 0.82 0.41 0.54 1.0 38 A GLY 0.81 0.41 0.65 1.0 39 A LEU 0.83 0.70 0.61 1.0 40 A LEU 0.65 0.70 0.79 1.0 41 A GLY 0.46 0.41 0.74 1.0 42 A GLU 0.33 0.33 0.72 1.0 43 A LYS 0.40 0.25 0.87 1.0 2 A ARG 0.74 0.51 0.74 0.2 3 A TYR 0.51 0.80 0.74 0.2 4 A PRO 0.79 0.47 0.48 0.2 5 A TYR 0.16 0.80 0.33 0.2 6 A TYR 0.77 0.80 0.69 0.2 7 A LEU 0.12 0.70 0.61 0.2 9 A ASP 0.99 0.32 0.57 0.2 10 A ILE 0.45 0.64 0.69 0.2 13 A ALA 0.58 0.38 0.59 0.2 14 A PHE 0.36 1.00 0.67 0.2 18 A VAL 0.54 0.56 0.43 0.2 21 A ALA 0.57 0.38 0.37 0.2 22 A VAL 0.30 0.56 0.15 0.2 23 A ILE 0.42 0.64 0.03 0.2 24 A PHE 0.69 1.00 0.49 1.0 25 A ILE 0.54 0.64 0.47 1.0 27 A PHE 0.81 1.00 0.40 1.0 30 A LEU 0.56 0.70 0.35 1.0 31 A SER 0.68 0.36 0.63 1.0 32 A PRO 0.78 0.47 0.71 1.0 34 A ILE 0.63 0.64 0.54 1.0 35 A THR 0.88 0.33 0.75 1.0 36 A PHE 0.96 1.00 0.78 1.0 37 A GLY 0.82 0.41 0.65 1.0 38 A GLY 0.81 0.41 0.53 1.0 39 A LEU 0.83 0.70 0.55 1.0 40 A LEU 0.65 0.70 0.65 1.0 2 A ARG 0.74 0.51 0.67 1.0 3 A TYR 0.51 0.80 0.40 1.0 4 A PRO 0.79 0.47 0.46 1.0 5 A TYR 0.16 0.80 0.65 1.0 6 A TYR 0.77 0.80 0.47 1.0 7 A LEU 0.12 0.70 0.11 1.0 9 A ASP 0.99 0.32 0.59 1.0 10 A ILE 0.45 0.64 0.67 1.0 11 A THR 0.15 0.33 0.48 1.0 12 A ASP 0.91 0.32 0.65 1.0 13 A ALA 0.58 0.38 0.78 1.0 14 A PHE 0.36 1.00 0.79 1.0 15 A SER 0.26 0.36 0.56 1.0 16 A PRO 0.56 0.47 0.64 1.0 27 A PHE 0.81 1.00 0.35 1.0 32 A PRO 0.78 0.47 0.50 1.0 34 A ILE 0.63 0.64 0.48 1.0 35 A THR 0.88 0.33 0.69 1.0 36 A PHE 0.96 1.00 0.66 1.0 37 A GLY 0.82 0.41 0.67 1.0 38 A GLY 0.81 0.41 0.70 1.0 39 A LEU 0.83 0.70 0.65 1.0 40 A LEU 0.65 0.70 0.82 1.0 41 A GLY 0.46 0.41 0.75 1.0 42 A GLU 0.33 0.33 0.69 1.0 43 A LYS 0.40 0.25 0.85 1.0 2 A ARG 0.74 0.51 0.64 1.0 3 A TYR 0.51 0.80 0.60 1.0 4 A PRO 0.79 0.47 0.71 1.0 5 A TYR 0.16 0.80 0.71 1.0 6 A TYR 0.77 0.80 0.32 1.0 7 A LEU 0.12 0.70 0.49 1.0 8 A SER 0.86 0.36 0.66 1.0 10 A ILE 0.45 0.64 0.31 1.0 11 A THR 0.15 0.33 0.65 1.0 12 A ASP 0.91 0.32 0.73 1.0 13 A ALA 0.58 0.38 0.56 1.0 14 A PHE 0.36 1.00 0.58 1.0 16 A PRO 0.56 0.47 0.63 1.0 19 A LEU 0.28 0.70 0.30 1.0 24 A PHE 0.69 1.00 0.53 1.0 25 A ILE 0.54 0.64 0.37 1.0 27 A PHE 0.81 1.00 0.42 1.0 32 A PRO 0.78 0.47 0.63 1.0 34 A ILE 0.63 0.64 0.41 1.0 35 A THR 0.88 0.33 0.66 1.0 36 A PHE 0.96 1.00 0.62 1.0 37 A GLY 0.82 0.41 0.60 1.0 38 A GLY 0.81 0.41 0.47 1.0 39 A LEU 0.83 0.70 0.54 1.0 40 A LEU 0.65 0.70 0.68 1.0 41 A GLY 0.46 0.41 0.70 1.0 42 A GLU 0.33 0.33 0.80 1.0 43 A LYS 0.40 0.25 0.82 1.0 2 A ARG 0.74 0.51 0.70 1.0 3 A TYR 0.51 0.80 0.53 1.0 4 A PRO 0.79 0.47 0.48 1.0 5 A TYR 0.16 0.80 0.32 1.0 6 A TYR 0.77 0.80 0.19 1.0 7 A LEU 0.12 0.70 0.51 1.0 10 A ILE 0.45 0.64 0.24 1.0 14 A PHE 0.36 1.00 0.53 1.0 16 A PRO 0.56 0.47 0.61 1.0 17 A GLN 0.82 0.43 0.73 1.0 18 A VAL 0.54 0.56 0.51 1.0 19 A LEU 0.28 0.70 0.25 1.0 20 A ALA 0.66 0.38 0.52 1.0 21 A ALA 0.57 0.38 0.54 1.0 22 A VAL 0.30 0.56 0.22 1.0 23 A ILE 0.42 0.64 0.19 1.0 24 A PHE 0.69 1.00 0.62 1.0 25 A ILE 0.54 0.64 0.51 1.0 26 A TYR 0.70 0.80 0.00 1.0 27 A PHE 0.81 1.00 0.49 1.0 28 A ALA 0.65 0.38 0.62 1.0 29 A ALA 0.74 0.38 0.59 1.0 30 A LEU 0.56 0.70 0.32 1.0 32 A PRO 0.78 0.47 0.48 1.0 36 A PHE 0.96 1.00 0.57 1.0 37 A GLY 0.82 0.41 0.48 1.0 38 A GLY 0.81 0.41 0.47 1.0 39 A LEU 0.83 0.70 0.63 1.0 40 A LEU 0.65 0.70 0.29 1.0 41 A GLY 0.46 0.41 0.53 1.0 42 A GLU 0.33 0.33 0.74 1.0 43 A LYS 0.40 0.25 0.73 1.0 2 A ARG 0.74 0.51 0.57 1.0 3 A TYR 0.51 0.80 0.60 1.0 5 A TYR 0.16 0.80 0.53 1.0 6 A TYR 0.77 0.80 0.70 1.0 7 A LEU 0.12 0.70 0.58 1.0 10 A ILE 0.45 0.64 0.74 1.0 13 A ALA 0.58 0.38 0.73 1.0 14 A PHE 0.36 1.00 0.76 1.0 16 A PRO 0.56 0.47 0.70 1.0 17 A GLN 0.82 0.43 0.72 1.0 18 A VAL 0.54 0.56 0.52 1.0 34 A ILE 0.63 0.64 0.56 0.5 35 A THR 0.88 0.33 0.64 0.5 36 A PHE 0.96 1.00 0.52 0.5 37 A GLY 0.82 0.41 0.65 0.5 38 A GLY 0.81 0.41 0.70 0.5 39 A LEU 0.83 0.70 0.69 0.5 40 A LEU 0.65 0.70 0.78 0.5 41 A GLY 0.46 0.41 0.78 0.5 42 A GLU 0.33 0.33 0.85 0.5 43 A LYS 0.40 0.25 0.89 0.5 2 A ARG 0.74 0.51 0.65 0.7 3 A TYR 0.51 0.80 0.66 0.7 4 A PRO 0.79 0.47 0.79 0.7 5 A TYR 0.16 0.80 0.84 0.7 6 A TYR 0.77 0.80 0.77 0.7 7 A LEU 0.12 0.70 0.51 0.7 8 A SER 0.86 0.36 0.68 0.7 9 A ASP 0.99 0.32 0.72 0.7 10 A ILE 0.45 0.64 0.70 0.7 13 A ALA 0.58 0.38 0.65 0.7 14 A PHE 0.36 1.00 0.49 0.7 26 A TYR 0.70 0.80 0.47 1.0 30 A LEU 0.56 0.70 0.63 1.0 32 A PRO 0.78 0.47 0.57 1.0 33 A ALA 0.55 0.38 0.72 1.0 34 A ILE 0.63 0.64 0.78 1.0 35 A THR 0.88 0.33 0.62 1.0 36 A PHE 0.96 1.00 0.74 1.0 37 A GLY 0.82 0.41 0.80 1.0 38 A GLY 0.81 0.41 0.78 1.0 39 A LEU 0.83 0.70 0.72 1.0 40 A LEU 0.65 0.70 0.76 1.0 41 A GLY 0.46 0.41 0.65 1.0 3 A TYR 0.51 0.80 0.35 1.0 5 A TYR 0.16 0.80 0.59 1.0 6 A TYR 0.77 0.80 0.58 1.0 9 A ASP 0.99 0.32 0.56 1.0 10 A ILE 0.45 0.64 0.63 1.0 13 A ALA 0.58 0.38 0.68 1.0 14 A PHE 0.36 1.00 0.75 1.0 15 A SER 0.26 0.36 0.47 1.0 16 A PRO 0.56 0.47 0.61 1.0 17 A GLN 0.82 0.43 0.71 1.0 18 A VAL 0.54 0.56 0.53 1.0 19 A LEU 0.28 0.70 0.24 1.0 21 A ALA 0.57 0.38 0.50 1.0 24 A PHE 0.69 1.00 0.52 1.0 25 A ILE 0.54 0.64 0.43 1.0 27 A PHE 0.81 1.00 0.30 1.0 32 A PRO 0.78 0.47 0.55 1.0 34 A ILE 0.63 0.64 0.34 1.0 35 A THR 0.88 0.33 0.62 1.0 36 A PHE 0.96 1.00 0.64 1.0 37 A GLY 0.82 0.41 0.64 1.0 38 A GLY 0.81 0.41 0.69 1.0 39 A LEU 0.83 0.70 0.51 1.0 40 A LEU 0.65 0.70 0.76 1.0 41 A GLY 0.46 0.41 0.70 1.0 42 A GLU 0.33 0.33 0.81 1.0 43 A LYS 0.40 0.25 0.74 1.0 2 A ARG 0.74 0.51 0.67 0.1 3 A TYR 0.51 0.80 0.58 0.1 4 A PRO 0.79 0.47 0.64 0.1 5 A TYR 0.16 0.80 0.75 0.1 6 A TYR 0.77 0.80 0.52 0.1 7 A LEU 0.12 0.70 0.23 0.1 8 A SER 0.86 0.36 0.55 0.1 9 A ASP 0.99 0.32 0.60 0.1 10 A ILE 0.45 0.64 0.70 0.1 11 A THR 0.15 0.33 0.37 0.1 13 A ALA 0.58 0.38 0.63 0.1 14 A PHE 0.36 1.00 0.49 0.1 15 A SER 0.26 0.36 0.29 0.1 19 A LEU 0.28 0.70 0.13 0.1 24 A PHE 0.69 1.00 0.53 1.0 25 A ILE 0.54 0.64 0.42 1.0 27 A PHE 0.81 1.00 0.47 1.0 30 A LEU 0.56 0.70 0.36 1.0 31 A SER 0.68 0.36 0.66 1.0 32 A PRO 0.78 0.47 0.69 1.0 34 A ILE 0.63 0.64 0.68 1.0 35 A THR 0.88 0.33 0.77 1.0 36 A PHE 0.96 1.00 0.54 1.0 37 A GLY 0.82 0.41 0.71 1.0 38 A GLY 0.81 0.41 0.64 1.0 39 A LEU 0.83 0.70 0.39 1.0 40 A LEU 0.65 0.70 0.64 1.0 42 A GLU 0.33 0.33 0.67 1.0 2 A ARG 0.74 0.51 0.72 1.0 3 A TYR 0.51 0.80 0.56 1.0 4 A PRO 0.79 0.47 0.34 1.0 5 A TYR 0.16 0.80 0.32 1.0 6 A TYR 0.77 0.80 0.66 1.0 7 A LEU 0.12 0.70 0.62 1.0 9 A ASP 0.99 0.32 0.54 1.0 10 A ILE 0.45 0.64 0.72 1.0 11 A THR 0.15 0.33 0.58 1.0 13 A ALA 0.58 0.38 0.63 1.0 14 A PHE 0.36 1.00 0.59 1.0 16 A PRO 0.56 0.47 0.57 1.0 19 A LEU 0.28 0.70 0.17 1.0 24 A PHE 0.69 1.00 0.55 1.0 25 A ILE 0.54 0.64 0.42 1.0 27 A PHE 0.81 1.00 0.51 1.0 28 A ALA 0.65 0.38 0.57 1.0 29 A ALA 0.74 0.38 0.49 1.0 30 A LEU 0.56 0.70 0.21 1.0 32 A PRO 0.78 0.47 0.63 1.0 34 A ILE 0.63 0.64 0.47 1.0 35 A THR 0.88 0.33 0.74 1.0 36 A PHE 0.96 1.00 0.74 1.0 37 A GLY 0.82 0.41 0.69 1.0 38 A GLY 0.81 0.41 0.60 1.0 39 A LEU 0.83 0.70 0.43 1.0 40 A LEU 0.65 0.70 0.62 1.0 41 A GLY 0.46 0.41 0.63 1.0 2 A ARG 0.74 0.51 0.64 1.0 3 A TYR 0.51 0.80 0.28 1.0 4 A PRO 0.79 0.47 0.46 1.0 5 A TYR 0.16 0.80 0.63 1.0 6 A TYR 0.77 0.80 0.32 1.0 10 A ILE 0.45 0.64 0.63 1.0 13 A ALA 0.58 0.38 0.66 1.0 14 A PHE 0.36 1.00 0.70 1.0 15 A SER 0.26 0.36 0.46 1.0 16 A PRO 0.56 0.47 0.58 1.0 17 A GLN 0.82 0.43 0.67 1.0 18 A VAL 0.54 0.56 0.52 1.0 21 A ALA 0.57 0.38 0.48 1.0 22 A VAL 0.30 0.56 0.27 1.0 24 A PHE 0.69 1.00 0.55 1.0 25 A ILE 0.54 0.64 0.54 1.0 26 A TYR 0.70 0.80 0.22 1.0 27 A PHE 0.81 1.00 0.33 1.0 28 A ALA 0.65 0.38 0.60 1.0 29 A ALA 0.74 0.38 0.63 1.0 30 A LEU 0.56 0.70 0.39 1.0 31 A SER 0.68 0.36 0.44 1.0 32 A PRO 0.78 0.47 0.56 1.0 36 A PHE 0.96 1.00 0.53 1.0 37 A GLY 0.82 0.41 0.43 1.0 38 A GLY 0.81 0.41 0.51 1.0 39 A LEU 0.83 0.70 0.57 1.0 40 A LEU 0.65 0.70 0.74 1.0 41 A GLY 0.46 0.41 0.78 1.0 42 A GLU 0.33 0.33 0.82 1.0 43 A LYS 0.40 0.25 0.69 1.0 24 A PHE 0.69 1.00 0.40 1.0 26 A TYR 0.70 0.80 0.32 1.0 27 A PHE 0.81 1.00 0.53 1.0 30 A LEU 0.56 0.70 0.29 1.0 32 A PRO 0.78 0.47 0.57 1.0 33 A ALA 0.55 0.38 0.48 1.0 34 A ILE 0.63 0.64 0.57 1.0 35 A THR 0.88 0.33 0.74 1.0 36 A PHE 0.96 1.00 0.73 1.0 37 A GLY 0.82 0.41 0.75 1.0 38 A GLY 0.81 0.41 0.82 1.0 39 A LEU 0.83 0.70 0.80 1.0 40 A LEU 0.65 0.70 0.83 1.0 41 A GLY 0.46 0.41 0.69 1.0 42 A GLU 0.33 0.33 0.82 1.0 43 A LYS 0.40 0.25 0.72 1.0 2 A ARG 0.74 0.51 0.85 1.0 3 A TYR 0.51 0.80 0.76 1.0 4 A PRO 0.79 0.47 0.63 1.0 5 A TYR 0.16 0.80 0.46 1.0 6 A TYR 0.77 0.80 0.56 1.0 7 A LEU 0.12 0.70 0.68 1.0 8 A SER 0.86 0.36 0.55 1.0 10 A ILE 0.45 0.64 0.53 1.0 11 A THR 0.15 0.33 0.65 1.0 12 A ASP 0.91 0.32 0.52 1.0 14 A PHE 0.36 1.00 0.68 1.0 15 A SER 0.26 0.36 0.58 1.0 18 A VAL 0.54 0.56 0.44 1.0 2 A ARG 0.74 0.51 0.81 1.0 3 A TYR 0.51 0.80 0.78 1.0 4 A PRO 0.79 0.47 0.74 1.0 5 A TYR 0.16 0.80 0.76 1.0 6 A TYR 0.77 0.80 0.59 1.0 7 A LEU 0.12 0.70 0.46 1.0 8 A SER 0.86 0.36 0.55 1.0 9 A ASP 0.99 0.32 0.64 1.0 10 A ILE 0.45 0.64 0.59 1.0 13 A ALA 0.58 0.38 0.62 1.0 14 A PHE 0.36 1.00 0.43 1.0 26 A TYR 0.70 0.80 0.32 1.0 27 A PHE 0.81 1.00 0.47 1.0 30 A LEU 0.56 0.70 0.35 1.0 32 A PRO 0.78 0.47 0.67 1.0 33 A ALA 0.55 0.38 0.58 1.0 34 A ILE 0.63 0.64 0.70 1.0 35 A THR 0.88 0.33 0.83 1.0 36 A PHE 0.96 1.00 0.81 1.0 37 A GLY 0.82 0.41 0.73 1.0 38 A GLY 0.81 0.41 0.73 1.0 39 A LEU 0.83 0.70 0.63 1.0 40 A LEU 0.65 0.70 0.52 1.0 2 A ARG 0.74 0.51 0.79 1.0 3 A TYR 0.51 0.80 0.57 1.0 4 A PRO 0.79 0.47 0.64 1.0 5 A TYR 0.16 0.80 0.61 1.0 6 A TYR 0.77 0.80 0.26 1.0 7 A LEU 0.12 0.70 0.62 1.0 8 A SER 0.86 0.36 0.57 1.0 10 A ILE 0.45 0.64 0.41 1.0 11 A THR 0.15 0.33 0.62 1.0 14 A PHE 0.36 1.00 0.63 1.0 16 A PRO 0.56 0.47 0.51 1.0 21 A ALA 0.57 0.38 0.47 1.0 24 A PHE 0.69 1.00 0.51 1.0 25 A ILE 0.54 0.64 0.56 1.0 26 A TYR 0.70 0.80 0.31 1.0 27 A PHE 0.81 1.00 0.43 1.0 28 A ALA 0.65 0.38 0.62 1.0 29 A ALA 0.74 0.38 0.63 1.0 30 A LEU 0.56 0.70 0.34 1.0 31 A SER 0.68 0.36 0.61 1.0 32 A PRO 0.78 0.47 0.69 1.0 34 A ILE 0.63 0.64 0.37 1.0 36 A PHE 0.96 1.00 0.56 1.0 2 A ARG 0.74 0.51 0.69 1.0 3 A TYR 0.51 0.80 0.67 1.0 4 A PRO 0.79 0.47 0.42 1.0 5 A TYR 0.16 0.80 0.35 1.0 6 A TYR 0.77 0.80 0.61 1.0 7 A LEU 0.12 0.70 0.39 1.0 9 A ASP 0.99 0.32 0.54 1.0 10 A ILE 0.45 0.64 0.64 1.0 13 A ALA 0.58 0.38 0.69 1.0 14 A PHE 0.36 1.00 0.72 1.0 15 A SER 0.26 0.36 0.46 1.0 16 A PRO 0.56 0.47 0.62 1.0 17 A GLN 0.82 0.43 0.69 1.0 18 A VAL 0.54 0.56 0.47 1.0 19 A LEU 0.28 0.70 0.26 1.0 24 A PHE 0.69 1.00 0.51 1.0 27 A PHE 0.81 1.00 0.46 1.0 30 A LEU 0.56 0.70 0.37 1.0 31 A SER 0.68 0.36 0.59 1.0 32 A PRO 0.78 0.47 0.62 1.0 33 A ALA 0.55 0.38 0.44 1.0 34 A ILE 0.63 0.64 0.67 1.0 35 A THR 0.88 0.33 0.77 1.0 36 A PHE 0.96 1.00 0.63 1.0 37 A GLY 0.82 0.41 0.66 1.0 38 A GLY 0.81 0.41 0.57 1.0 39 A LEU 0.83 0.70 0.30 1.0 40 A LEU 0.65 0.70 0.51 1.0 41 A GLY 0.46 0.41 0.64 1.0 42 A GLU 0.33 0.33 0.68 1.0 43 A LYS 0.40 0.25 0.82 1.0