1 A VAL 0.32 0.56 0.77 1.0 2 A ARG 0.58 0.51 0.59 1.0 3 A ASP 0.85 0.32 0.60 1.0 4 A GLY 0.87 0.41 0.37 1.0 5 A TYR 1.00 0.80 0.36 1.0 9 A PRO 0.49 0.47 0.52 0.2 11 A ASN 0.96 0.39 0.58 0.9 12 A CYS 1.00 0.64 0.42 0.9 13 A VAL 0.84 0.56 0.33 1.0 14 A TYR 0.69 0.80 0.33 1.0 15 A HIS 0.57 0.60 0.55 1.0 16 A CYS 1.00 0.64 0.53 1.0 17 A PHE 0.29 1.00 0.72 1.0 18 A PRO 0.49 0.47 0.76 1.0 19 A GLY 0.36 0.41 0.73 1.0 20 A SER 0.56 0.36 0.72 1.0 21 A SER 0.25 0.36 0.77 1.0 22 A GLY 0.59 0.41 0.64 1.0 23 A CYS 1.00 0.64 0.40 1.0 24 A ASP 0.69 0.32 0.58 0.1 26 A LEU 0.81 0.70 0.52 1.0 29 A GLU 0.51 0.33 0.69 0.4 31 A GLY 0.85 0.41 0.63 0.1 32 A GLY 0.76 0.41 0.55 0.1 34 A SER 0.67 0.36 0.65 0.4 35 A GLY 1.00 0.41 0.50 1.0 36 A HIS 0.88 0.60 0.58 1.0 37 A CYS 0.95 0.64 0.52 1.0 38 A GLY 0.55 0.41 0.49 1.0 39 A PHE 0.60 1.00 0.66 1.0 41 A VAL 0.45 0.56 0.75 1.0 42 A GLY 0.34 0.41 0.73 1.0 43 A HIS 0.66 0.60 0.56 1.0 44 A GLY 0.79 0.41 0.61 1.0 45 A LEU 0.68 0.70 0.60 1.0 48 A TRP 0.80 0.99 0.42 1.0 50 A ASN 0.60 0.39 0.59 0.3 51 A ALA 0.62 0.38 0.66 0.6 53 A PRO 0.98 0.47 0.69 1.0 54 A ASP 0.73 0.32 0.76 1.0 55 A ASN 0.40 0.39 0.74 1.0 56 A VAL 0.76 0.56 0.51 0.9 58 A ILE 0.66 0.64 0.29 1.0 59 A ILE 0.66 0.64 0.28 1.0 60 A VAL 0.50 0.56 0.58 1.0 61 A GLU 0.52 0.33 0.71 0.9 62 A GLY 0.75 0.41 0.81 0.9 63 A GLU 0.70 0.33 0.80 1.0 64 A LYS 0.71 0.25 0.78 0.8 65 A CYS 0.83 0.64 0.67 1.0 66 A HIS 0.57 0.60 0.77 1.0 67 A SER 0.16 0.36 0.76 1.0 1 A VAL 0.32 0.56 0.76 1.0 2 A ARG 0.58 0.51 0.58 1.0 3 A ASP 0.85 0.32 0.60 1.0 4 A GLY 0.87 0.41 0.35 1.0 5 A TYR 1.00 0.80 0.32 1.0 8 A GLN 0.45 0.43 0.46 0.1 9 A PRO 0.49 0.47 0.51 0.1 10 A GLU 0.35 0.33 0.65 0.8 11 A ASN 0.96 0.39 0.56 1.0 12 A CYS 1.00 0.64 0.40 1.0 13 A VAL 0.84 0.56 0.32 1.0 14 A TYR 0.69 0.80 0.30 1.0 15 A HIS 0.57 0.60 0.56 1.0 17 A PHE 0.29 1.00 0.70 1.0 18 A PRO 0.49 0.47 0.75 1.0 19 A GLY 0.36 0.41 0.77 1.0 20 A SER 0.56 0.36 0.66 1.0 21 A SER 0.25 0.36 0.77 1.0 22 A GLY 0.59 0.41 0.67 1.0 24 A ASP 0.69 0.32 0.57 0.5 25 A THR 0.41 0.33 0.69 0.1 26 A LEU 0.81 0.70 0.51 1.0 28 A LYS 0.67 0.25 0.67 0.1 29 A GLU 0.51 0.33 0.69 0.9 31 A GLY 0.85 0.41 0.63 0.4 33 A THR 0.43 0.33 0.73 0.7 34 A SER 0.67 0.36 0.67 0.9 35 A GLY 1.00 0.41 0.54 1.0 36 A HIS 0.88 0.60 0.58 1.0 37 A CYS 0.95 0.64 0.48 1.0 38 A GLY 0.55 0.41 0.52 1.0 39 A PHE 0.60 1.00 0.67 1.0 41 A VAL 0.45 0.56 0.75 1.0 42 A GLY 0.34 0.41 0.72 1.0 43 A HIS 0.66 0.60 0.57 1.0 44 A GLY 0.79 0.41 0.59 1.0 45 A LEU 0.68 0.70 0.59 1.0 48 A TRP 0.80 0.99 0.41 1.0 50 A ASN 0.60 0.39 0.60 0.7 51 A ALA 0.62 0.38 0.66 0.3 53 A PRO 0.98 0.47 0.70 1.0 54 A ASP 0.73 0.32 0.75 1.0 55 A ASN 0.40 0.39 0.75 1.0 56 A VAL 0.76 0.56 0.52 1.0 57 A GLY 0.64 0.41 0.45 0.1 58 A ILE 0.66 0.64 0.26 1.0 59 A ILE 0.66 0.64 0.26 1.0 60 A VAL 0.50 0.56 0.55 1.0 61 A GLU 0.52 0.33 0.72 0.9 62 A GLY 0.75 0.41 0.63 0.6 63 A GLU 0.70 0.33 0.79 1.0 64 A LYS 0.71 0.25 0.79 1.0 65 A CYS 0.83 0.64 0.66 1.0 66 A HIS 0.57 0.60 0.77 1.0 67 A SER 0.16 0.36 0.76 1.0 1 A VAL 0.32 0.56 0.76 1.0 2 A ARG 0.58 0.51 0.58 1.0 3 A ASP 0.85 0.32 0.61 1.0 4 A GLY 0.87 0.41 0.38 1.0 5 A TYR 1.00 0.80 0.38 1.0 12 A CYS 1.00 0.64 0.44 1.0 13 A VAL 0.84 0.56 0.38 1.0 14 A TYR 0.69 0.80 0.34 1.0 15 A HIS 0.57 0.60 0.56 1.0 17 A PHE 0.29 1.00 0.72 1.0 18 A PRO 0.49 0.47 0.78 1.0 19 A GLY 0.36 0.41 0.75 1.0 20 A SER 0.56 0.36 0.73 0.9 21 A SER 0.25 0.36 0.77 1.0 22 A GLY 0.59 0.41 0.63 0.2 24 A ASP 0.69 0.32 0.63 0.3 26 A LEU 0.81 0.70 0.47 1.0 29 A GLU 0.51 0.33 0.68 0.2 31 A GLY 0.85 0.41 0.60 0.7 32 A GLY 0.76 0.41 0.53 0.2 34 A SER 0.67 0.36 0.65 0.9 36 A HIS 0.88 0.60 0.61 1.0 37 A CYS 0.95 0.64 0.54 1.0 38 A GLY 0.55 0.41 0.58 1.0 39 A PHE 0.60 1.00 0.68 1.0 40 A LYS 0.29 0.25 0.58 0.1 41 A VAL 0.45 0.56 0.77 1.0 42 A GLY 0.34 0.41 0.75 1.0 43 A HIS 0.66 0.60 0.61 1.0 44 A GLY 0.79 0.41 0.62 1.0 45 A LEU 0.68 0.70 0.60 1.0 48 A TRP 0.80 0.99 0.46 1.0 50 A ASN 0.60 0.39 0.62 0.8 51 A ALA 0.62 0.38 0.59 0.4 53 A PRO 0.98 0.47 0.67 1.0 54 A ASP 0.73 0.32 0.74 0.9 55 A ASN 0.40 0.39 0.73 0.9 56 A VAL 0.76 0.56 0.47 1.0 57 A GLY 0.64 0.41 0.42 0.1 58 A ILE 0.66 0.64 0.32 1.0 60 A VAL 0.50 0.56 0.61 1.0 62 A GLY 0.75 0.41 0.79 0.2 63 A GLU 0.70 0.33 0.75 0.6 64 A LYS 0.71 0.25 0.81 0.6 65 A CYS 0.83 0.64 0.68 1.0 66 A HIS 0.57 0.60 0.76 1.0 67 A SER 0.16 0.36 0.72 1.0 1 A VAL 0.32 0.56 0.77 1.0 2 A ARG 0.58 0.51 0.59 1.0 3 A ASP 0.85 0.32 0.60 1.0 4 A GLY 0.87 0.41 0.35 1.0 5 A TYR 1.00 0.80 0.34 1.0 11 A ASN 0.96 0.39 0.54 1.0 13 A VAL 0.84 0.56 0.35 1.0 14 A TYR 0.69 0.80 0.35 1.0 15 A HIS 0.57 0.60 0.57 1.0 17 A PHE 0.29 1.00 0.73 1.0 18 A PRO 0.49 0.47 0.77 1.0 19 A GLY 0.36 0.41 0.74 1.0 20 A SER 0.56 0.36 0.72 1.0 21 A SER 0.25 0.36 0.76 1.0 22 A GLY 0.59 0.41 0.63 1.0 24 A ASP 0.69 0.32 0.60 0.3 26 A LEU 0.81 0.70 0.49 1.0 29 A GLU 0.51 0.33 0.68 0.8 31 A GLY 0.85 0.41 0.60 0.2 34 A SER 0.67 0.36 0.66 0.7 35 A GLY 1.00 0.41 0.53 1.0 36 A HIS 0.88 0.60 0.60 1.0 37 A CYS 0.95 0.64 0.51 1.0 38 A GLY 0.55 0.41 0.53 1.0 39 A PHE 0.60 1.00 0.68 1.0 41 A VAL 0.45 0.56 0.75 1.0 42 A GLY 0.34 0.41 0.73 1.0 43 A HIS 0.66 0.60 0.59 1.0 44 A GLY 0.79 0.41 0.61 1.0 45 A LEU 0.68 0.70 0.60 1.0 48 A TRP 0.80 0.99 0.42 1.0 50 A ASN 0.60 0.39 0.60 0.8 51 A ALA 0.62 0.38 0.66 0.4 53 A PRO 0.98 0.47 0.69 1.0 54 A ASP 0.73 0.32 0.77 1.0 55 A ASN 0.40 0.39 0.74 1.0 56 A VAL 0.76 0.56 0.51 1.0 58 A ILE 0.66 0.64 0.28 1.0 59 A ILE 0.66 0.64 0.29 1.0 60 A VAL 0.50 0.56 0.55 1.0 61 A GLU 0.52 0.33 0.70 0.6 62 A GLY 0.75 0.41 0.79 1.0 63 A GLU 0.70 0.33 0.78 1.0 64 A LYS 0.71 0.25 0.80 0.9 65 A CYS 0.83 0.64 0.67 1.0 66 A HIS 0.57 0.60 0.76 1.0 67 A SER 0.16 0.36 0.76 1.0 1 A VAL 0.32 0.56 0.77 1.0 2 A ARG 0.58 0.51 0.59 1.0 3 A ASP 0.85 0.32 0.59 1.0 4 A GLY 0.87 0.41 0.39 1.0 5 A TYR 1.00 0.80 0.36 1.0 10 A GLU 0.35 0.33 0.62 0.1 13 A VAL 0.84 0.56 0.36 1.0 14 A TYR 0.69 0.80 0.33 1.0 15 A HIS 0.57 0.60 0.56 1.0 16 A CYS 1.00 0.64 0.53 1.0 17 A PHE 0.29 1.00 0.72 1.0 18 A PRO 0.49 0.47 0.77 1.0 19 A GLY 0.36 0.41 0.73 1.0 20 A SER 0.56 0.36 0.70 0.8 21 A SER 0.25 0.36 0.77 1.0 22 A GLY 0.59 0.41 0.62 1.0 24 A ASP 0.69 0.32 0.62 0.6 25 A THR 0.41 0.33 0.70 0.1 26 A LEU 0.81 0.70 0.51 1.0 29 A GLU 0.51 0.33 0.70 0.8 31 A GLY 0.85 0.41 0.64 0.3 33 A THR 0.43 0.33 0.74 0.2 34 A SER 0.67 0.36 0.65 0.8 35 A GLY 1.00 0.41 0.50 1.0 36 A HIS 0.88 0.60 0.56 1.0 37 A CYS 0.95 0.64 0.51 1.0 38 A GLY 0.55 0.41 0.54 1.0 39 A PHE 0.60 1.00 0.70 1.0 41 A VAL 0.45 0.56 0.77 1.0 42 A GLY 0.34 0.41 0.74 1.0 43 A HIS 0.66 0.60 0.62 1.0 44 A GLY 0.79 0.41 0.62 1.0 45 A LEU 0.68 0.70 0.60 1.0 48 A TRP 0.80 0.99 0.43 1.0 50 A ASN 0.60 0.39 0.60 1.0 51 A ALA 0.62 0.38 0.66 0.6 53 A PRO 0.98 0.47 0.69 1.0 54 A ASP 0.73 0.32 0.77 1.0 55 A ASN 0.40 0.39 0.74 1.0 56 A VAL 0.76 0.56 0.51 1.0 58 A ILE 0.66 0.64 0.31 1.0 59 A ILE 0.66 0.64 0.31 1.0 60 A VAL 0.50 0.56 0.61 1.0 61 A GLU 0.52 0.33 0.72 1.0 62 A GLY 0.75 0.41 0.64 1.0 63 A GLU 0.70 0.33 0.77 1.0 64 A LYS 0.71 0.25 0.78 1.0 65 A CYS 0.83 0.64 0.68 1.0 66 A HIS 0.57 0.60 0.74 1.0 67 A SER 0.16 0.36 0.76 1.0 1 A VAL 0.32 0.56 0.77 1.0 2 A ARG 0.58 0.51 0.62 1.0 3 A ASP 0.85 0.32 0.63 1.0 4 A GLY 0.87 0.41 0.41 1.0 5 A TYR 1.00 0.80 0.36 1.0 9 A PRO 0.49 0.47 0.52 0.1 10 A GLU 0.35 0.33 0.67 0.8 12 A CYS 1.00 0.64 0.42 1.0 13 A VAL 0.84 0.56 0.34 1.0 14 A TYR 0.69 0.80 0.30 1.0 15 A HIS 0.57 0.60 0.52 1.0 16 A CYS 1.00 0.64 0.47 1.0 17 A PHE 0.29 1.00 0.68 1.0 18 A PRO 0.49 0.47 0.77 1.0 19 A GLY 0.36 0.41 0.80 1.0 20 A SER 0.56 0.36 0.70 1.0 21 A SER 0.25 0.36 0.78 1.0 22 A GLY 0.59 0.41 0.67 1.0 26 A LEU 0.81 0.70 0.50 1.0 29 A GLU 0.51 0.33 0.68 0.1 31 A GLY 0.85 0.41 0.60 0.5 34 A SER 0.67 0.36 0.64 0.9 35 A GLY 1.00 0.41 0.52 1.0 36 A HIS 0.88 0.60 0.62 1.0 37 A CYS 0.95 0.64 0.56 1.0 38 A GLY 0.55 0.41 0.54 1.0 39 A PHE 0.60 1.00 0.68 1.0 41 A VAL 0.45 0.56 0.76 1.0 42 A GLY 0.34 0.41 0.73 1.0 43 A HIS 0.66 0.60 0.58 1.0 44 A GLY 0.79 0.41 0.59 1.0 45 A LEU 0.68 0.70 0.58 1.0 48 A TRP 0.80 0.99 0.46 1.0 50 A ASN 0.60 0.39 0.62 0.5 51 A ALA 0.62 0.38 0.65 0.2 53 A PRO 0.98 0.47 0.69 1.0 54 A ASP 0.73 0.32 0.76 1.0 55 A ASN 0.40 0.39 0.73 1.0 56 A VAL 0.76 0.56 0.50 0.7 58 A ILE 0.66 0.64 0.33 1.0 59 A ILE 0.66 0.64 0.32 1.0 60 A VAL 0.50 0.56 0.62 1.0 61 A GLU 0.52 0.33 0.71 0.3 62 A GLY 0.75 0.41 0.82 1.0 63 A GLU 0.70 0.33 0.81 1.0 64 A LYS 0.71 0.25 0.74 0.2 65 A CYS 0.83 0.64 0.66 1.0 66 A HIS 0.57 0.60 0.75 1.0 67 A SER 0.16 0.36 0.66 1.0 1 A VAL 0.32 0.56 0.76 1.0 2 A ARG 0.58 0.51 0.60 1.0 3 A ASP 0.85 0.32 0.61 1.0 4 A GLY 0.87 0.41 0.39 1.0 5 A TYR 1.00 0.80 0.36 1.0 13 A VAL 0.84 0.56 0.34 1.0 14 A TYR 0.69 0.80 0.31 1.0 15 A HIS 0.57 0.60 0.53 1.0 17 A PHE 0.29 1.00 0.69 1.0 18 A PRO 0.49 0.47 0.79 1.0 19 A GLY 0.36 0.41 0.79 1.0 21 A SER 0.25 0.36 0.78 0.9 22 A GLY 0.59 0.41 0.69 0.9 26 A LEU 0.81 0.70 0.51 1.0 28 A LYS 0.67 0.25 0.70 0.1 31 A GLY 0.85 0.41 0.62 0.6 34 A SER 0.67 0.36 0.67 0.9 35 A GLY 1.00 0.41 0.55 1.0 36 A HIS 0.88 0.60 0.62 1.0 37 A CYS 0.95 0.64 0.57 1.0 38 A GLY 0.55 0.41 0.56 1.0 39 A PHE 0.60 1.00 0.67 1.0 41 A VAL 0.45 0.56 0.74 1.0 42 A GLY 0.34 0.41 0.71 0.9 43 A HIS 0.66 0.60 0.55 1.0 44 A GLY 0.79 0.41 0.59 1.0 45 A LEU 0.68 0.70 0.60 1.0 48 A TRP 0.80 0.99 0.44 1.0 50 A ASN 0.60 0.39 0.61 0.6 51 A ALA 0.62 0.38 0.67 0.1 53 A PRO 0.98 0.47 0.68 1.0 54 A ASP 0.73 0.32 0.75 1.0 55 A ASN 0.40 0.39 0.73 1.0 56 A VAL 0.76 0.56 0.50 1.0 58 A ILE 0.66 0.64 0.30 1.0 59 A ILE 0.66 0.64 0.33 1.0 60 A VAL 0.50 0.56 0.61 0.9 61 A GLU 0.52 0.33 0.71 0.7 63 A GLU 0.70 0.33 0.80 0.9 64 A LYS 0.71 0.25 0.81 0.2 65 A CYS 0.83 0.64 0.68 1.0 66 A HIS 0.57 0.60 0.76 1.0 67 A SER 0.16 0.36 0.77 1.0 1 A VAL 0.32 0.56 0.78 1.0 2 A ARG 0.58 0.51 0.60 1.0 3 A ASP 0.85 0.32 0.60 1.0 4 A GLY 0.87 0.41 0.38 1.0 5 A TYR 1.00 0.80 0.35 1.0 9 A PRO 0.49 0.47 0.53 0.2 10 A GLU 0.35 0.33 0.65 0.5 14 A TYR 0.69 0.80 0.29 1.0 15 A HIS 0.57 0.60 0.48 1.0 17 A PHE 0.29 1.00 0.70 1.0 18 A PRO 0.49 0.47 0.78 1.0 19 A GLY 0.36 0.41 0.76 1.0 20 A SER 0.56 0.36 0.76 1.0 21 A SER 0.25 0.36 0.77 1.0 22 A GLY 0.59 0.41 0.61 0.1 26 A LEU 0.81 0.70 0.47 1.0 31 A GLY 0.85 0.41 0.61 0.9 34 A SER 0.67 0.36 0.67 1.0 35 A GLY 1.00 0.41 0.55 1.0 36 A HIS 0.88 0.60 0.59 1.0 37 A CYS 0.95 0.64 0.56 1.0 38 A GLY 0.55 0.41 0.52 1.0 39 A PHE 0.60 1.00 0.65 1.0 41 A VAL 0.45 0.56 0.76 1.0 42 A GLY 0.34 0.41 0.72 1.0 43 A HIS 0.66 0.60 0.54 0.9 44 A GLY 0.79 0.41 0.57 0.9 45 A LEU 0.68 0.70 0.58 1.0 48 A TRP 0.80 0.99 0.44 1.0 50 A ASN 0.60 0.39 0.62 1.0 51 A ALA 0.62 0.38 0.68 0.8 53 A PRO 0.98 0.47 0.68 1.0 54 A ASP 0.73 0.32 0.75 1.0 55 A ASN 0.40 0.39 0.72 0.9 56 A VAL 0.76 0.56 0.48 1.0 57 A GLY 0.64 0.41 0.40 0.5 58 A ILE 0.66 0.64 0.34 1.0 59 A ILE 0.66 0.64 0.30 1.0 60 A VAL 0.50 0.56 0.61 1.0 61 A GLU 0.52 0.33 0.72 0.2 62 A GLY 0.75 0.41 0.83 0.2 63 A GLU 0.70 0.33 0.80 0.9 64 A LYS 0.71 0.25 0.74 0.1 65 A CYS 0.83 0.64 0.64 1.0 66 A HIS 0.57 0.60 0.74 0.9 67 A SER 0.16 0.36 0.77 0.9 1 A VAL 0.32 0.56 0.77 1.0 2 A ARG 0.58 0.51 0.58 1.0 3 A ASP 0.85 0.32 0.61 1.0 4 A GLY 0.87 0.41 0.37 1.0 5 A TYR 1.00 0.80 0.31 1.0 9 A PRO 0.49 0.47 0.53 0.2 12 A CYS 1.00 0.64 0.49 1.0 13 A VAL 0.84 0.56 0.35 1.0 14 A TYR 0.69 0.80 0.33 1.0 15 A HIS 0.57 0.60 0.55 1.0 16 A CYS 1.00 0.64 0.48 1.0 17 A PHE 0.29 1.00 0.70 1.0 18 A PRO 0.49 0.47 0.78 1.0 19 A GLY 0.36 0.41 0.79 1.0 21 A SER 0.25 0.36 0.78 1.0 22 A GLY 0.59 0.41 0.69 0.9 24 A ASP 0.69 0.32 0.59 0.3 26 A LEU 0.81 0.70 0.52 1.0 34 A SER 0.67 0.36 0.67 0.8 35 A GLY 1.00 0.41 0.55 1.0 36 A HIS 0.88 0.60 0.60 1.0 37 A CYS 0.95 0.64 0.55 1.0 38 A GLY 0.55 0.41 0.56 1.0 39 A PHE 0.60 1.00 0.63 1.0 40 A LYS 0.29 0.25 0.73 1.0 41 A VAL 0.45 0.56 0.51 0.9 42 A GLY 0.34 0.41 0.67 0.6 43 A HIS 0.66 0.60 0.55 1.0 44 A GLY 0.79 0.41 0.63 1.0 45 A LEU 0.68 0.70 0.58 1.0 48 A TRP 0.80 0.99 0.44 1.0 50 A ASN 0.60 0.39 0.61 0.5 51 A ALA 0.62 0.38 0.65 0.2 53 A PRO 0.98 0.47 0.68 0.9 54 A ASP 0.73 0.32 0.76 1.0 55 A ASN 0.40 0.39 0.75 1.0 56 A VAL 0.76 0.56 0.52 0.7 58 A ILE 0.66 0.64 0.28 1.0 59 A ILE 0.66 0.64 0.29 1.0 60 A VAL 0.50 0.56 0.59 1.0 61 A GLU 0.52 0.33 0.70 0.4 62 A GLY 0.75 0.41 0.69 0.5 63 A GLU 0.70 0.33 0.78 0.9 64 A LYS 0.71 0.25 0.79 0.2 65 A CYS 0.83 0.64 0.69 1.0 66 A HIS 0.57 0.60 0.75 1.0 67 A SER 0.16 0.36 0.82 1.0 1 A VAL 0.32 0.56 0.77 1.0 2 A ARG 0.58 0.51 0.58 1.0 3 A ASP 0.85 0.32 0.60 1.0 4 A GLY 0.87 0.41 0.37 1.0 5 A TYR 1.00 0.80 0.36 1.0 8 A GLN 0.45 0.43 0.42 0.3 9 A PRO 0.49 0.47 0.51 0.1 14 A TYR 0.69 0.80 0.29 1.0 15 A HIS 0.57 0.60 0.55 1.0 16 A CYS 1.00 0.64 0.48 1.0 17 A PHE 0.29 1.00 0.68 1.0 18 A PRO 0.49 0.47 0.79 1.0 19 A GLY 0.36 0.41 0.73 1.0 20 A SER 0.56 0.36 0.67 0.5 21 A SER 0.25 0.36 0.76 1.0 22 A GLY 0.59 0.41 0.64 1.0 24 A ASP 0.69 0.32 0.64 0.5 26 A LEU 0.81 0.70 0.48 1.0 31 A GLY 0.85 0.41 0.63 1.0 32 A GLY 0.76 0.41 0.55 0.4 34 A SER 0.67 0.36 0.66 1.0 36 A HIS 0.88 0.60 0.62 1.0 37 A CYS 0.95 0.64 0.53 1.0 38 A GLY 0.55 0.41 0.52 1.0 39 A PHE 0.60 1.00 0.62 1.0 41 A VAL 0.45 0.56 0.77 1.0 42 A GLY 0.34 0.41 0.67 1.0 43 A HIS 0.66 0.60 0.59 1.0 44 A GLY 0.79 0.41 0.64 1.0 45 A LEU 0.68 0.70 0.57 1.0 48 A TRP 0.80 0.99 0.43 1.0 50 A ASN 0.60 0.39 0.61 0.9 51 A ALA 0.62 0.38 0.67 0.4 53 A PRO 0.98 0.47 0.68 1.0 54 A ASP 0.73 0.32 0.74 1.0 55 A ASN 0.40 0.39 0.74 1.0 56 A VAL 0.76 0.56 0.48 1.0 57 A GLY 0.64 0.41 0.42 0.2 58 A ILE 0.66 0.64 0.33 1.0 59 A ILE 0.66 0.64 0.30 1.0 60 A VAL 0.50 0.56 0.61 1.0 61 A GLU 0.52 0.33 0.72 0.3 63 A GLU 0.70 0.33 0.78 1.0 64 A LYS 0.71 0.25 0.79 0.5 65 A CYS 0.83 0.64 0.66 0.9 66 A HIS 0.57 0.60 0.73 0.7 67 A SER 0.16 0.36 0.77 0.7 1 A VAL 0.32 0.56 0.76 1.0 2 A ARG 0.58 0.51 0.57 1.0 3 A ASP 0.85 0.32 0.61 1.0 4 A GLY 0.87 0.41 0.39 1.0 5 A TYR 1.00 0.80 0.34 1.0 8 A GLN 0.45 0.43 0.44 0.4 9 A PRO 0.49 0.47 0.53 0.3 10 A GLU 0.35 0.33 0.65 0.4 12 A CYS 1.00 0.64 0.48 1.0 13 A VAL 0.84 0.56 0.35 1.0 14 A TYR 0.69 0.80 0.33 1.0 15 A HIS 0.57 0.60 0.51 1.0 17 A PHE 0.29 1.00 0.71 1.0 18 A PRO 0.49 0.47 0.78 1.0 19 A GLY 0.36 0.41 0.76 1.0 20 A SER 0.56 0.36 0.75 0.9 21 A SER 0.25 0.36 0.78 1.0 24 A ASP 0.69 0.32 0.64 0.3 26 A LEU 0.81 0.70 0.49 1.0 31 A GLY 0.85 0.41 0.62 0.6 32 A GLY 0.76 0.41 0.52 0.1 34 A SER 0.67 0.36 0.66 0.9 35 A GLY 1.00 0.41 0.54 1.0 36 A HIS 0.88 0.60 0.59 1.0 37 A CYS 0.95 0.64 0.57 1.0 38 A GLY 0.55 0.41 0.53 1.0 39 A PHE 0.60 1.00 0.66 1.0 41 A VAL 0.45 0.56 0.74 1.0 42 A GLY 0.34 0.41 0.73 1.0 43 A HIS 0.66 0.60 0.56 1.0 44 A GLY 0.79 0.41 0.60 1.0 45 A LEU 0.68 0.70 0.60 1.0 48 A TRP 0.80 0.99 0.43 1.0 50 A ASN 0.60 0.39 0.61 0.7 51 A ALA 0.62 0.38 0.66 0.1 53 A PRO 0.98 0.47 0.68 1.0 54 A ASP 0.73 0.32 0.74 0.9 55 A ASN 0.40 0.39 0.74 1.0 56 A VAL 0.76 0.56 0.50 0.9 59 A ILE 0.66 0.64 0.33 1.0 60 A VAL 0.50 0.56 0.59 0.7 61 A GLU 0.52 0.33 0.77 1.0 62 A GLY 0.75 0.41 0.67 0.6 63 A GLU 0.70 0.33 0.80 1.0 64 A LYS 0.71 0.25 0.75 0.3 65 A CYS 0.83 0.64 0.68 1.0 66 A HIS 0.57 0.60 0.75 1.0 67 A SER 0.16 0.36 0.83 1.0 1 A VAL 0.32 0.56 0.76 1.0 2 A ARG 0.58 0.51 0.61 1.0 3 A ASP 0.85 0.32 0.59 1.0 4 A GLY 0.87 0.41 0.36 1.0 5 A TYR 1.00 0.80 0.32 1.0 9 A PRO 0.49 0.47 0.56 0.9 10 A GLU 0.35 0.33 0.64 0.2 12 A CYS 1.00 0.64 0.41 0.9 13 A VAL 0.84 0.56 0.34 1.0 14 A TYR 0.69 0.80 0.32 1.0 15 A HIS 0.57 0.60 0.55 1.0 17 A PHE 0.29 1.00 0.67 1.0 18 A PRO 0.49 0.47 0.78 1.0 19 A GLY 0.36 0.41 0.78 1.0 20 A SER 0.56 0.36 0.71 1.0 21 A SER 0.25 0.36 0.76 0.8 22 A GLY 0.59 0.41 0.68 0.8 24 A ASP 0.69 0.32 0.59 0.1 26 A LEU 0.81 0.70 0.52 1.0 31 A GLY 0.85 0.41 0.60 0.1 34 A SER 0.67 0.36 0.65 0.6 35 A GLY 1.00 0.41 0.53 1.0 36 A HIS 0.88 0.60 0.58 1.0 37 A CYS 0.95 0.64 0.54 1.0 38 A GLY 0.55 0.41 0.50 1.0 39 A PHE 0.60 1.00 0.65 1.0 41 A VAL 0.45 0.56 0.74 1.0 42 A GLY 0.34 0.41 0.72 1.0 43 A HIS 0.66 0.60 0.57 1.0 44 A GLY 0.79 0.41 0.58 0.9 45 A LEU 0.68 0.70 0.58 1.0 48 A TRP 0.80 0.99 0.42 1.0 50 A ASN 0.60 0.39 0.61 0.9 51 A ALA 0.62 0.38 0.66 0.1 53 A PRO 0.98 0.47 0.67 1.0 54 A ASP 0.73 0.32 0.75 1.0 55 A ASN 0.40 0.39 0.73 1.0 56 A VAL 0.76 0.56 0.49 0.9 57 A GLY 0.64 0.41 0.46 0.1 58 A ILE 0.66 0.64 0.30 1.0 59 A ILE 0.66 0.64 0.29 1.0 60 A VAL 0.50 0.56 0.59 1.0 61 A GLU 0.52 0.33 0.70 0.5 63 A GLU 0.70 0.33 0.79 0.9 64 A LYS 0.71 0.25 0.79 0.5 65 A CYS 0.83 0.64 0.67 1.0 66 A HIS 0.57 0.60 0.77 1.0 67 A SER 0.16 0.36 0.76 1.0 1 A VAL 0.32 0.56 0.76 1.0 2 A ARG 0.58 0.51 0.59 1.0 3 A ASP 0.85 0.32 0.59 1.0 4 A GLY 0.87 0.41 0.35 1.0 5 A TYR 1.00 0.80 0.30 1.0 9 A PRO 0.49 0.47 0.56 0.7 12 A CYS 1.00 0.64 0.40 0.7 14 A TYR 0.69 0.80 0.31 1.0 15 A HIS 0.57 0.60 0.55 1.0 16 A CYS 1.00 0.64 0.46 1.0 17 A PHE 0.29 1.00 0.68 1.0 18 A PRO 0.49 0.47 0.74 1.0 19 A GLY 0.36 0.41 0.78 1.0 20 A SER 0.56 0.36 0.65 0.2 21 A SER 0.25 0.36 0.76 1.0 22 A GLY 0.59 0.41 0.64 0.7 24 A ASP 0.69 0.32 0.60 0.4 26 A LEU 0.81 0.70 0.50 1.0 31 A GLY 0.85 0.41 0.63 0.4 34 A SER 0.67 0.36 0.66 1.0 36 A HIS 0.88 0.60 0.61 1.0 37 A CYS 0.95 0.64 0.53 1.0 38 A GLY 0.55 0.41 0.52 1.0 39 A PHE 0.60 1.00 0.66 1.0 40 A LYS 0.29 0.25 0.70 0.9 41 A VAL 0.45 0.56 0.71 1.0 43 A HIS 0.66 0.60 0.55 1.0 44 A GLY 0.79 0.41 0.57 0.9 45 A LEU 0.68 0.70 0.58 1.0 48 A TRP 0.80 0.99 0.42 1.0 50 A ASN 0.60 0.39 0.62 0.8 53 A PRO 0.98 0.47 0.68 1.0 54 A ASP 0.73 0.32 0.74 1.0 55 A ASN 0.40 0.39 0.74 1.0 56 A VAL 0.76 0.56 0.51 1.0 57 A GLY 0.64 0.41 0.48 0.1 58 A ILE 0.66 0.64 0.30 1.0 59 A ILE 0.66 0.64 0.31 1.0 60 A VAL 0.50 0.56 0.60 1.0 61 A GLU 0.52 0.33 0.71 0.7 62 A GLY 0.75 0.41 0.69 0.5 63 A GLU 0.70 0.33 0.78 0.7 64 A LYS 0.71 0.25 0.80 0.4 65 A CYS 0.83 0.64 0.66 0.9 66 A HIS 0.57 0.60 0.77 0.7 67 A SER 0.16 0.36 0.76 0.7 1 A VAL 0.32 0.56 0.76 1.0 2 A ARG 0.58 0.51 0.59 1.0 3 A ASP 0.85 0.32 0.60 1.0 4 A GLY 0.87 0.41 0.36 1.0 5 A TYR 1.00 0.80 0.35 1.0 10 A GLU 0.35 0.33 0.66 0.7 12 A CYS 1.00 0.64 0.49 1.0 13 A VAL 0.84 0.56 0.38 1.0 14 A TYR 0.69 0.80 0.33 1.0 15 A HIS 0.57 0.60 0.57 1.0 17 A PHE 0.29 1.00 0.70 1.0 18 A PRO 0.49 0.47 0.79 1.0 19 A GLY 0.36 0.41 0.79 1.0 20 A SER 0.56 0.36 0.64 0.2 21 A SER 0.25 0.36 0.77 1.0 22 A GLY 0.59 0.41 0.69 1.0 24 A ASP 0.69 0.32 0.60 0.2 25 A THR 0.41 0.33 0.71 0.1 26 A LEU 0.81 0.70 0.54 1.0 29 A GLU 0.51 0.33 0.70 0.5 31 A GLY 0.85 0.41 0.62 0.3 33 A THR 0.43 0.33 0.74 0.1 34 A SER 0.67 0.36 0.67 1.0 35 A GLY 1.00 0.41 0.54 1.0 36 A HIS 0.88 0.60 0.61 1.0 37 A CYS 0.95 0.64 0.55 1.0 38 A GLY 0.55 0.41 0.55 1.0 39 A PHE 0.60 1.00 0.68 1.0 41 A VAL 0.45 0.56 0.77 1.0 42 A GLY 0.34 0.41 0.74 1.0 43 A HIS 0.66 0.60 0.60 1.0 44 A GLY 0.79 0.41 0.62 1.0 45 A LEU 0.68 0.70 0.62 1.0 48 A TRP 0.80 0.99 0.43 1.0 50 A ASN 0.60 0.39 0.60 0.6 51 A ALA 0.62 0.38 0.66 0.3 53 A PRO 0.98 0.47 0.68 1.0 54 A ASP 0.73 0.32 0.75 1.0 55 A ASN 0.40 0.39 0.73 1.0 56 A VAL 0.76 0.56 0.49 0.9 58 A ILE 0.66 0.64 0.27 1.0 59 A ILE 0.66 0.64 0.32 1.0 60 A VAL 0.50 0.56 0.57 1.0 61 A GLU 0.52 0.33 0.76 1.0 62 A GLY 0.75 0.41 0.73 1.0 64 A LYS 0.71 0.25 0.77 0.9 65 A CYS 0.83 0.64 0.70 1.0 66 A HIS 0.57 0.60 0.75 1.0 67 A SER 0.16 0.36 0.77 1.0 1 A VAL 0.32 0.56 0.76 1.0 2 A ARG 0.58 0.51 0.57 1.0 3 A ASP 0.85 0.32 0.60 1.0 4 A GLY 0.87 0.41 0.38 1.0 5 A TYR 1.00 0.80 0.34 1.0 8 A GLN 0.45 0.43 0.44 0.1 9 A PRO 0.49 0.47 0.52 0.1 10 A GLU 0.35 0.33 0.66 0.1 12 A CYS 1.00 0.64 0.44 0.7 13 A VAL 0.84 0.56 0.35 1.0 14 A TYR 0.69 0.80 0.33 1.0 15 A HIS 0.57 0.60 0.61 1.0 16 A CYS 1.00 0.64 0.47 1.0 17 A PHE 0.29 1.00 0.67 1.0 18 A PRO 0.49 0.47 0.78 1.0 19 A GLY 0.36 0.41 0.71 1.0 20 A SER 0.56 0.36 0.65 0.6 21 A SER 0.25 0.36 0.77 1.0 22 A GLY 0.59 0.41 0.68 1.0 25 A THR 0.41 0.33 0.72 0.5 26 A LEU 0.81 0.70 0.52 1.0 29 A GLU 0.51 0.33 0.69 0.4 31 A GLY 0.85 0.41 0.64 0.2 34 A SER 0.67 0.36 0.65 0.8 35 A GLY 1.00 0.41 0.51 1.0 36 A HIS 0.88 0.60 0.58 1.0 37 A CYS 0.95 0.64 0.47 1.0 38 A GLY 0.55 0.41 0.53 1.0 39 A PHE 0.60 1.00 0.66 1.0 40 A LYS 0.29 0.25 0.73 1.0 41 A VAL 0.45 0.56 0.73 1.0 43 A HIS 0.66 0.60 0.57 1.0 44 A GLY 0.79 0.41 0.58 1.0 45 A LEU 0.68 0.70 0.58 1.0 48 A TRP 0.80 0.99 0.42 1.0 50 A ASN 0.60 0.39 0.61 0.8 51 A ALA 0.62 0.38 0.67 0.6 53 A PRO 0.98 0.47 0.67 1.0 54 A ASP 0.73 0.32 0.73 1.0 55 A ASN 0.40 0.39 0.71 1.0 58 A ILE 0.66 0.64 0.31 1.0 59 A ILE 0.66 0.64 0.30 1.0 60 A VAL 0.50 0.56 0.59 1.0 61 A GLU 0.52 0.33 0.66 0.2 62 A GLY 0.75 0.41 0.79 0.5 63 A GLU 0.70 0.33 0.81 1.0 64 A LYS 0.71 0.25 0.74 0.2 65 A CYS 0.83 0.64 0.68 1.0 66 A HIS 0.57 0.60 0.77 1.0 67 A SER 0.16 0.36 0.81 1.0 1 A VAL 0.32 0.56 0.75 1.0 2 A ARG 0.58 0.51 0.57 1.0 3 A ASP 0.85 0.32 0.62 1.0 4 A GLY 0.87 0.41 0.39 1.0 5 A TYR 1.00 0.80 0.36 1.0 8 A GLN 0.45 0.43 0.45 0.1 9 A PRO 0.49 0.47 0.55 0.2 10 A GLU 0.35 0.33 0.66 0.2 12 A CYS 1.00 0.64 0.50 1.0 13 A VAL 0.84 0.56 0.39 1.0 14 A TYR 0.69 0.80 0.37 1.0 15 A HIS 0.57 0.60 0.54 1.0 17 A PHE 0.29 1.00 0.69 1.0 18 A PRO 0.49 0.47 0.77 1.0 19 A GLY 0.36 0.41 0.74 1.0 20 A SER 0.56 0.36 0.71 0.4 21 A SER 0.25 0.36 0.78 0.9 22 A GLY 0.59 0.41 0.68 0.7 26 A LEU 0.81 0.70 0.56 1.0 31 A GLY 0.85 0.41 0.60 0.3 34 A SER 0.67 0.36 0.62 0.7 36 A HIS 0.88 0.60 0.60 1.0 37 A CYS 0.95 0.64 0.54 1.0 38 A GLY 0.55 0.41 0.55 1.0 39 A PHE 0.60 1.00 0.68 1.0 41 A VAL 0.45 0.56 0.75 1.0 42 A GLY 0.34 0.41 0.73 1.0 43 A HIS 0.66 0.60 0.56 1.0 44 A GLY 0.79 0.41 0.63 1.0 45 A LEU 0.68 0.70 0.61 1.0 48 A TRP 0.80 0.99 0.45 1.0 50 A ASN 0.60 0.39 0.61 0.5 51 A ALA 0.62 0.38 0.65 0.2 53 A PRO 0.98 0.47 0.67 1.0 54 A ASP 0.73 0.32 0.75 1.0 55 A ASN 0.40 0.39 0.73 0.9 56 A VAL 0.76 0.56 0.50 0.7 58 A ILE 0.66 0.64 0.28 1.0 59 A ILE 0.66 0.64 0.31 1.0 60 A VAL 0.50 0.56 0.56 0.9 61 A GLU 0.52 0.33 0.75 0.9 62 A GLY 0.75 0.41 0.76 1.0 63 A GLU 0.70 0.33 0.81 0.9 64 A LYS 0.71 0.25 0.73 0.4 65 A CYS 0.83 0.64 0.70 1.0 66 A HIS 0.57 0.60 0.77 1.0 67 A SER 0.16 0.36 0.83 1.0 1 A VAL 0.32 0.56 0.76 1.0 2 A ARG 0.58 0.51 0.59 1.0 3 A ASP 0.85 0.32 0.61 1.0 4 A GLY 0.87 0.41 0.38 1.0 5 A TYR 1.00 0.80 0.37 1.0 8 A GLN 0.45 0.43 0.43 0.4 9 A PRO 0.49 0.47 0.51 0.1 10 A GLU 0.35 0.33 0.65 1.0 13 A VAL 0.84 0.56 0.33 1.0 14 A TYR 0.69 0.80 0.31 1.0 15 A HIS 0.57 0.60 0.55 1.0 16 A CYS 1.00 0.64 0.52 1.0 17 A PHE 0.29 1.00 0.69 1.0 18 A PRO 0.49 0.47 0.77 1.0 19 A GLY 0.36 0.41 0.79 1.0 20 A SER 0.56 0.36 0.66 0.8 21 A SER 0.25 0.36 0.76 1.0 22 A GLY 0.59 0.41 0.64 1.0 24 A ASP 0.69 0.32 0.60 0.6 26 A LEU 0.81 0.70 0.50 1.0 29 A GLU 0.51 0.33 0.69 0.1 31 A GLY 0.85 0.41 0.63 0.5 32 A GLY 0.76 0.41 0.56 0.1 33 A THR 0.43 0.33 0.73 0.1 34 A SER 0.67 0.36 0.67 1.0 35 A GLY 1.00 0.41 0.52 1.0 36 A HIS 0.88 0.60 0.57 1.0 37 A CYS 0.95 0.64 0.52 1.0 38 A GLY 0.55 0.41 0.47 1.0 39 A PHE 0.60 1.00 0.66 1.0 41 A VAL 0.45 0.56 0.76 1.0 42 A GLY 0.34 0.41 0.76 1.0 43 A HIS 0.66 0.60 0.58 1.0 44 A GLY 0.79 0.41 0.61 1.0 45 A LEU 0.68 0.70 0.60 1.0 48 A TRP 0.80 0.99 0.44 1.0 50 A ASN 0.60 0.39 0.61 0.9 51 A ALA 0.62 0.38 0.67 0.7 53 A PRO 0.98 0.47 0.69 1.0 54 A ASP 0.73 0.32 0.75 1.0 55 A ASN 0.40 0.39 0.72 1.0 56 A VAL 0.76 0.56 0.49 1.0 58 A ILE 0.66 0.64 0.27 1.0 59 A ILE 0.66 0.64 0.29 1.0 60 A VAL 0.50 0.56 0.55 1.0 61 A GLU 0.52 0.33 0.74 1.0 62 A GLY 0.75 0.41 0.70 1.0 63 A GLU 0.70 0.33 0.77 1.0 64 A LYS 0.71 0.25 0.77 1.0 65 A CYS 0.83 0.64 0.66 1.0 66 A HIS 0.57 0.60 0.76 1.0 67 A SER 0.16 0.36 0.83 1.0 1 A VAL 0.32 0.56 0.76 1.0 2 A ARG 0.58 0.51 0.60 1.0 3 A ASP 0.85 0.32 0.61 1.0 4 A GLY 0.87 0.41 0.39 1.0 5 A TYR 1.00 0.80 0.34 1.0 8 A GLN 0.45 0.43 0.43 0.2 9 A PRO 0.49 0.47 0.53 0.1 10 A GLU 0.35 0.33 0.64 0.1 13 A VAL 0.84 0.56 0.34 1.0 14 A TYR 0.69 0.80 0.30 1.0 15 A HIS 0.57 0.60 0.51 1.0 17 A PHE 0.29 1.00 0.72 1.0 18 A PRO 0.49 0.47 0.76 1.0 19 A GLY 0.36 0.41 0.79 1.0 20 A SER 0.56 0.36 0.68 0.8 21 A SER 0.25 0.36 0.76 1.0 22 A GLY 0.59 0.41 0.62 0.6 24 A ASP 0.69 0.32 0.65 0.1 26 A LEU 0.81 0.70 0.46 1.0 31 A GLY 0.85 0.41 0.61 0.7 32 A GLY 0.76 0.41 0.54 0.6 34 A SER 0.67 0.36 0.67 1.0 35 A GLY 1.00 0.41 0.54 1.0 36 A HIS 0.88 0.60 0.60 1.0 37 A CYS 0.95 0.64 0.55 1.0 38 A GLY 0.55 0.41 0.54 1.0 39 A PHE 0.60 1.00 0.67 1.0 41 A VAL 0.45 0.56 0.75 1.0 42 A GLY 0.34 0.41 0.72 1.0 43 A HIS 0.66 0.60 0.56 1.0 44 A GLY 0.79 0.41 0.59 1.0 45 A LEU 0.68 0.70 0.60 1.0 48 A TRP 0.80 0.99 0.44 1.0 50 A ASN 0.60 0.39 0.62 0.7 51 A ALA 0.62 0.38 0.66 0.1 53 A PRO 0.98 0.47 0.68 1.0 54 A ASP 0.73 0.32 0.75 1.0 55 A ASN 0.40 0.39 0.72 1.0 57 A GLY 0.64 0.41 0.44 0.1 58 A ILE 0.66 0.64 0.28 1.0 59 A ILE 0.66 0.64 0.31 1.0 60 A VAL 0.50 0.56 0.58 1.0 61 A GLU 0.52 0.33 0.76 1.0 62 A GLY 0.75 0.41 0.72 1.0 63 A GLU 0.70 0.33 0.73 0.1 64 A LYS 0.71 0.25 0.78 0.1 65 A CYS 0.83 0.64 0.71 1.0 66 A HIS 0.57 0.60 0.77 1.0 67 A SER 0.16 0.36 0.80 1.0 1 A VAL 0.32 0.56 0.76 1.0 2 A ARG 0.58 0.51 0.60 1.0 3 A ASP 0.85 0.32 0.62 1.0 4 A GLY 0.87 0.41 0.41 1.0 5 A TYR 1.00 0.80 0.35 1.0 8 A GLN 0.45 0.43 0.42 0.1 9 A PRO 0.49 0.47 0.54 0.3 10 A GLU 0.35 0.33 0.65 0.2 12 A CYS 1.00 0.64 0.47 1.0 13 A VAL 0.84 0.56 0.34 1.0 14 A TYR 0.69 0.80 0.30 1.0 15 A HIS 0.57 0.60 0.50 1.0 17 A PHE 0.29 1.00 0.71 1.0 18 A PRO 0.49 0.47 0.76 1.0 19 A GLY 0.36 0.41 0.76 1.0 20 A SER 0.56 0.36 0.75 0.9 21 A SER 0.25 0.36 0.77 1.0 24 A ASP 0.69 0.32 0.63 0.3 25 A THR 0.41 0.33 0.68 0.2 26 A LEU 0.81 0.70 0.46 1.0 31 A GLY 0.85 0.41 0.59 0.2 34 A SER 0.67 0.36 0.66 0.8 35 A GLY 1.00 0.41 0.54 1.0 36 A HIS 0.88 0.60 0.63 1.0 37 A CYS 0.95 0.64 0.57 1.0 38 A GLY 0.55 0.41 0.54 1.0 39 A PHE 0.60 1.00 0.67 1.0 41 A VAL 0.45 0.56 0.74 1.0 42 A GLY 0.34 0.41 0.71 1.0 43 A HIS 0.66 0.60 0.54 1.0 44 A GLY 0.79 0.41 0.59 1.0 45 A LEU 0.68 0.70 0.59 1.0 48 A TRP 0.80 0.99 0.45 1.0 50 A ASN 0.60 0.39 0.62 0.7 51 A ALA 0.62 0.38 0.67 0.4 53 A PRO 0.98 0.47 0.68 1.0 54 A ASP 0.73 0.32 0.75 1.0 55 A ASN 0.40 0.39 0.74 1.0 56 A VAL 0.76 0.56 0.50 0.7 57 A GLY 0.64 0.41 0.44 0.1 58 A ILE 0.66 0.64 0.30 1.0 59 A ILE 0.66 0.64 0.32 1.0 60 A VAL 0.50 0.56 0.60 1.0 61 A GLU 0.52 0.33 0.72 0.7 63 A GLU 0.70 0.33 0.78 0.9 64 A LYS 0.71 0.25 0.80 0.9 65 A CYS 0.83 0.64 0.69 1.0 66 A HIS 0.57 0.60 0.76 1.0 67 A SER 0.16 0.36 0.81 1.0 1 A VAL 0.32 0.56 0.76 1.0 2 A ARG 0.58 0.51 0.61 1.0 3 A ASP 0.85 0.32 0.59 1.0 4 A GLY 0.87 0.41 0.33 1.0 5 A TYR 1.00 0.80 0.31 1.0 9 A PRO 0.49 0.47 0.53 0.4 10 A GLU 0.35 0.33 0.65 0.4 12 A CYS 1.00 0.64 0.40 0.6 14 A TYR 0.69 0.80 0.30 1.0 15 A HIS 0.57 0.60 0.54 1.0 17 A PHE 0.29 1.00 0.69 1.0 18 A PRO 0.49 0.47 0.76 1.0 19 A GLY 0.36 0.41 0.76 1.0 20 A SER 0.56 0.36 0.65 0.4 21 A SER 0.25 0.36 0.76 1.0 22 A GLY 0.59 0.41 0.67 0.9 24 A ASP 0.69 0.32 0.59 0.5 26 A LEU 0.81 0.70 0.49 1.0 31 A GLY 0.85 0.41 0.64 0.4 34 A SER 0.67 0.36 0.68 0.9 35 A GLY 1.00 0.41 0.55 1.0 36 A HIS 0.88 0.60 0.59 1.0 37 A CYS 0.95 0.64 0.51 1.0 38 A GLY 0.55 0.41 0.53 1.0 39 A PHE 0.60 1.00 0.65 1.0 40 A LYS 0.29 0.25 0.72 1.0 41 A VAL 0.45 0.56 0.52 0.9 42 A GLY 0.34 0.41 0.68 0.9 43 A HIS 0.66 0.60 0.58 1.0 44 A GLY 0.79 0.41 0.58 0.9 45 A LEU 0.68 0.70 0.55 1.0 48 A TRP 0.80 0.99 0.44 1.0 50 A ASN 0.60 0.39 0.64 0.9 51 A ALA 0.62 0.38 0.60 0.2 53 A PRO 0.98 0.47 0.67 1.0 54 A ASP 0.73 0.32 0.75 1.0 55 A ASN 0.40 0.39 0.72 1.0 56 A VAL 0.76 0.56 0.48 1.0 57 A GLY 0.64 0.41 0.42 0.2 58 A ILE 0.66 0.64 0.31 1.0 59 A ILE 0.66 0.64 0.31 1.0 60 A VAL 0.50 0.56 0.60 1.0 61 A GLU 0.52 0.33 0.68 0.1 62 A GLY 0.75 0.41 0.80 0.4 63 A GLU 0.70 0.33 0.81 0.8 64 A LYS 0.71 0.25 0.78 0.6 65 A CYS 0.83 0.64 0.67 0.8 66 A HIS 0.57 0.60 0.77 0.7 67 A SER 0.16 0.36 0.73 0.7 1 A VAL 0.32 0.56 0.77 1.0 2 A ARG 0.58 0.51 0.60 1.0 3 A ASP 0.85 0.32 0.61 1.0 4 A GLY 0.87 0.41 0.40 1.0 5 A TYR 1.00 0.80 0.38 1.0 14 A TYR 0.69 0.80 0.30 1.0 15 A HIS 0.57 0.60 0.52 1.0 17 A PHE 0.29 1.00 0.71 1.0 18 A PRO 0.49 0.47 0.76 1.0 19 A GLY 0.36 0.41 0.79 1.0 20 A SER 0.56 0.36 0.67 0.1 21 A SER 0.25 0.36 0.77 1.0 22 A GLY 0.59 0.41 0.67 0.7 24 A ASP 0.69 0.32 0.67 0.4 26 A LEU 0.81 0.70 0.51 1.0 31 A GLY 0.85 0.41 0.62 0.8 34 A SER 0.67 0.36 0.65 1.0 35 A GLY 1.00 0.41 0.51 1.0 36 A HIS 0.88 0.60 0.58 1.0 37 A CYS 0.95 0.64 0.55 1.0 38 A GLY 0.55 0.41 0.51 1.0 39 A PHE 0.60 1.00 0.62 1.0 40 A LYS 0.29 0.25 0.75 1.0 41 A VAL 0.45 0.56 0.54 1.0 42 A GLY 0.34 0.41 0.70 1.0 43 A HIS 0.66 0.60 0.63 1.0 44 A GLY 0.79 0.41 0.68 1.0 45 A LEU 0.68 0.70 0.57 1.0 48 A TRP 0.80 0.99 0.45 1.0 50 A ASN 0.60 0.39 0.62 0.7 51 A ALA 0.62 0.38 0.67 0.4 53 A PRO 0.98 0.47 0.69 1.0 54 A ASP 0.73 0.32 0.77 1.0 55 A ASN 0.40 0.39 0.73 1.0 56 A VAL 0.76 0.56 0.50 1.0 57 A GLY 0.64 0.41 0.46 0.2 58 A ILE 0.66 0.64 0.35 1.0 59 A ILE 0.66 0.64 0.33 1.0 60 A VAL 0.50 0.56 0.63 1.0 61 A GLU 0.52 0.33 0.73 0.8 62 A GLY 0.75 0.41 0.68 0.2 63 A GLU 0.70 0.33 0.80 1.0 64 A LYS 0.71 0.25 0.79 0.6 65 A CYS 0.83 0.64 0.66 1.0 66 A HIS 0.57 0.60 0.74 1.0 67 A SER 0.16 0.36 0.76 1.0 1 A VAL 0.32 0.56 0.76 1.0 2 A ARG 0.58 0.51 0.59 1.0 3 A ASP 0.85 0.32 0.61 1.0 4 A GLY 0.87 0.41 0.40 1.0 5 A TYR 1.00 0.80 0.36 1.0 9 A PRO 0.49 0.47 0.51 0.5 10 A GLU 0.35 0.33 0.64 0.1 12 A CYS 1.00 0.64 0.44 1.0 13 A VAL 0.84 0.56 0.35 1.0 14 A TYR 0.69 0.80 0.29 1.0 15 A HIS 0.57 0.60 0.56 1.0 17 A PHE 0.29 1.00 0.70 1.0 18 A PRO 0.49 0.47 0.78 1.0 19 A GLY 0.36 0.41 0.73 1.0 20 A SER 0.56 0.36 0.65 0.4 21 A SER 0.25 0.36 0.75 1.0 22 A GLY 0.59 0.41 0.67 1.0 25 A THR 0.41 0.33 0.72 0.1 26 A LEU 0.81 0.70 0.52 1.0 29 A GLU 0.51 0.33 0.68 0.3 31 A GLY 0.85 0.41 0.63 0.5 34 A SER 0.67 0.36 0.66 1.0 35 A GLY 1.00 0.41 0.53 1.0 36 A HIS 0.88 0.60 0.61 1.0 37 A CYS 0.95 0.64 0.50 1.0 38 A GLY 0.55 0.41 0.55 1.0 39 A PHE 0.60 1.00 0.69 1.0 41 A VAL 0.45 0.56 0.76 1.0 42 A GLY 0.34 0.41 0.72 1.0 43 A HIS 0.66 0.60 0.58 1.0 44 A GLY 0.79 0.41 0.59 1.0 45 A LEU 0.68 0.70 0.58 1.0 48 A TRP 0.80 0.99 0.43 1.0 50 A ASN 0.60 0.39 0.61 0.7 51 A ALA 0.62 0.38 0.67 0.9 53 A PRO 0.98 0.47 0.68 1.0 54 A ASP 0.73 0.32 0.75 1.0 55 A ASN 0.40 0.39 0.73 1.0 56 A VAL 0.76 0.56 0.48 0.9 58 A ILE 0.66 0.64 0.28 1.0 59 A ILE 0.66 0.64 0.31 1.0 60 A VAL 0.50 0.56 0.58 1.0 62 A GLY 0.75 0.41 0.79 0.2 63 A GLU 0.70 0.33 0.80 1.0 64 A LYS 0.71 0.25 0.77 0.9 65 A CYS 0.83 0.64 0.69 1.0 66 A HIS 0.57 0.60 0.76 1.0 67 A SER 0.16 0.36 0.77 1.0 1 A VAL 0.32 0.56 0.78 1.0 2 A ARG 0.58 0.51 0.59 1.0 3 A ASP 0.85 0.32 0.60 1.0 4 A GLY 0.87 0.41 0.38 1.0 5 A TYR 1.00 0.80 0.37 1.0 14 A TYR 0.69 0.80 0.34 1.0 15 A HIS 0.57 0.60 0.55 1.0 16 A CYS 1.00 0.64 0.52 1.0 17 A PHE 0.29 1.00 0.71 1.0 18 A PRO 0.49 0.47 0.79 1.0 19 A GLY 0.36 0.41 0.73 1.0 20 A SER 0.56 0.36 0.66 0.3 21 A SER 0.25 0.36 0.77 0.9 22 A GLY 0.59 0.41 0.68 0.8 24 A ASP 0.69 0.32 0.63 0.3 26 A LEU 0.81 0.70 0.53 1.0 31 A GLY 0.85 0.41 0.64 0.6 34 A SER 0.67 0.36 0.66 0.9 35 A GLY 1.00 0.41 0.52 1.0 36 A HIS 0.88 0.60 0.61 1.0 37 A CYS 0.95 0.64 0.51 1.0 38 A GLY 0.55 0.41 0.55 1.0 39 A PHE 0.60 1.00 0.64 1.0 40 A LYS 0.29 0.25 0.74 1.0 41 A VAL 0.45 0.56 0.53 1.0 42 A GLY 0.34 0.41 0.68 0.7 43 A HIS 0.66 0.60 0.63 1.0 44 A GLY 0.79 0.41 0.66 1.0 45 A LEU 0.68 0.70 0.58 1.0 48 A TRP 0.80 0.99 0.44 1.0 50 A ASN 0.60 0.39 0.61 0.6 51 A ALA 0.62 0.38 0.67 0.2 53 A PRO 0.98 0.47 0.69 1.0 54 A ASP 0.73 0.32 0.77 1.0 55 A ASN 0.40 0.39 0.74 0.8 56 A VAL 0.76 0.56 0.51 1.0 57 A GLY 0.64 0.41 0.41 0.1 58 A ILE 0.66 0.64 0.32 1.0 59 A ILE 0.66 0.64 0.33 1.0 60 A VAL 0.50 0.56 0.60 1.0 61 A GLU 0.52 0.33 0.72 0.4 62 A GLY 0.75 0.41 0.82 0.1 63 A GLU 0.70 0.33 0.79 0.4 64 A LYS 0.71 0.25 0.78 0.2 65 A CYS 0.83 0.64 0.66 0.4 66 A HIS 0.57 0.60 0.74 0.4 67 A SER 0.16 0.36 0.75 0.4 1 A VAL 0.32 0.56 0.77 1.0 2 A ARG 0.58 0.51 0.61 1.0 3 A ASP 0.85 0.32 0.61 1.0 4 A GLY 0.87 0.41 0.39 1.0 5 A TYR 1.00 0.80 0.39 1.0 13 A VAL 0.84 0.56 0.38 1.0 14 A TYR 0.69 0.80 0.32 1.0 15 A HIS 0.57 0.60 0.54 1.0 17 A PHE 0.29 1.00 0.72 1.0 18 A PRO 0.49 0.47 0.79 1.0 19 A GLY 0.36 0.41 0.80 1.0 20 A SER 0.56 0.36 0.68 0.7 21 A SER 0.25 0.36 0.78 1.0 22 A GLY 0.59 0.41 0.68 0.8 24 A ASP 0.69 0.32 0.66 0.3 26 A LEU 0.81 0.70 0.49 1.0 31 A GLY 0.85 0.41 0.60 0.6 32 A GLY 0.76 0.41 0.52 0.4 34 A SER 0.67 0.36 0.66 1.0 35 A GLY 1.00 0.41 0.53 1.0 36 A HIS 0.88 0.60 0.60 1.0 37 A CYS 0.95 0.64 0.56 1.0 38 A GLY 0.55 0.41 0.52 1.0 39 A PHE 0.60 1.00 0.68 1.0 41 A VAL 0.45 0.56 0.77 1.0 42 A GLY 0.34 0.41 0.76 1.0 43 A HIS 0.66 0.60 0.63 1.0 44 A GLY 0.79 0.41 0.63 1.0 45 A LEU 0.68 0.70 0.62 1.0 48 A TRP 0.80 0.99 0.46 1.0 50 A ASN 0.60 0.39 0.62 0.8 51 A ALA 0.62 0.38 0.66 0.5 53 A PRO 0.98 0.47 0.68 1.0 54 A ASP 0.73 0.32 0.75 1.0 55 A ASN 0.40 0.39 0.72 0.8 56 A VAL 0.76 0.56 0.49 1.0 58 A ILE 0.66 0.64 0.33 1.0 60 A VAL 0.50 0.56 0.62 1.0 61 A GLU 0.52 0.33 0.69 0.2 62 A GLY 0.75 0.41 0.76 0.3 63 A GLU 0.70 0.33 0.77 1.0 64 A LYS 0.71 0.25 0.81 0.9 65 A CYS 0.83 0.64 0.69 1.0 66 A HIS 0.57 0.60 0.72 1.0 67 A SER 0.16 0.36 0.70 1.0 1 A VAL 0.32 0.56 0.76 1.0 2 A ARG 0.58 0.51 0.58 1.0 3 A ASP 0.85 0.32 0.59 1.0 4 A GLY 0.87 0.41 0.33 1.0 5 A TYR 1.00 0.80 0.31 1.0 8 A GLN 0.45 0.43 0.47 0.1 14 A TYR 0.69 0.80 0.32 1.0 15 A HIS 0.57 0.60 0.58 1.0 16 A CYS 1.00 0.64 0.49 1.0 17 A PHE 0.29 1.00 0.70 1.0 18 A PRO 0.49 0.47 0.78 1.0 19 A GLY 0.36 0.41 0.72 1.0 20 A SER 0.56 0.36 0.62 0.6 21 A SER 0.25 0.36 0.76 1.0 22 A GLY 0.59 0.41 0.67 1.0 23 A CYS 1.00 0.64 0.44 1.0 24 A ASP 0.69 0.32 0.64 1.0 26 A LEU 0.81 0.70 0.51 1.0 28 A LYS 0.67 0.25 0.71 0.1 29 A GLU 0.51 0.33 0.69 0.2 31 A GLY 0.85 0.41 0.63 0.9 34 A SER 0.67 0.36 0.67 1.0 35 A GLY 1.00 0.41 0.53 1.0 36 A HIS 0.88 0.60 0.60 1.0 37 A CYS 0.95 0.64 0.48 1.0 38 A GLY 0.55 0.41 0.53 1.0 39 A PHE 0.60 1.00 0.67 1.0 40 A LYS 0.29 0.25 0.68 1.0 41 A VAL 0.45 0.56 0.72 1.0 42 A GLY 0.34 0.41 0.58 0.6 43 A HIS 0.66 0.60 0.60 1.0 44 A GLY 0.79 0.41 0.59 1.0 45 A LEU 0.68 0.70 0.58 1.0 48 A TRP 0.80 0.99 0.42 1.0 50 A ASN 0.60 0.39 0.62 1.0 51 A ALA 0.62 0.38 0.60 0.5 53 A PRO 0.98 0.47 0.68 1.0 54 A ASP 0.73 0.32 0.75 1.0 55 A ASN 0.40 0.39 0.73 1.0 58 A ILE 0.66 0.64 0.30 1.0 59 A ILE 0.66 0.64 0.28 1.0 60 A VAL 0.50 0.56 0.60 1.0 61 A GLU 0.52 0.33 0.71 1.0 62 A GLY 0.75 0.41 0.67 0.8 63 A GLU 0.70 0.33 0.77 1.0 64 A LYS 0.71 0.25 0.79 0.9 65 A CYS 0.83 0.64 0.67 1.0 66 A HIS 0.57 0.60 0.73 0.9 67 A SER 0.16 0.36 0.75 0.9