2 A ALA 0.00 0.38 0.77 1.0 3 A ASP 0.06 0.32 0.80 1.0 4 A GLU 0.03 0.33 0.76 1.0 5 A ALA 0.28 0.38 0.71 1.0 6 A ILE 0.46 0.64 0.57 1.0 11 A LEU 0.61 0.70 0.37 1.0 17 A LEU 0.58 0.70 0.39 1.0 19 A GLY 0.60 0.41 0.68 1.0 26 A ASN 0.54 0.39 0.67 1.0 27 A LEU 0.51 0.70 0.58 1.0 29 A LEU 0.43 0.70 0.57 1.0 32 A PHE 0.75 1.00 0.53 1.0 33 A GLU 0.59 0.33 0.75 1.0 34 A THR 0.60 0.33 0.69 1.0 35 A GLY 0.88 0.41 0.71 1.0 36 A LEU 0.56 0.70 0.59 1.0 37 A LEU 0.66 0.70 0.40 1.0 39 A SER 1.00 0.36 0.61 1.0 40 A MET 0.78 0.66 0.70 1.0 43 A VAL 0.80 0.56 0.59 1.0 46 A LEU 0.73 0.70 0.42 1.0 47 A LEU 0.59 0.70 0.66 1.0 50 A GLN 0.82 0.43 0.66 1.0 51 A SER 0.41 0.36 0.71 1.0 52 A GLN 0.41 0.43 0.68 1.0 53 A PHE 0.71 1.00 0.50 1.0 54 A GLY 0.59 0.41 0.69 1.0 55 A VAL 0.65 0.56 0.51 1.0 58 A PRO 0.72 0.47 0.65 1.0 59 A VAL 0.73 0.56 0.64 1.0 60 A SER 0.66 0.36 0.79 1.0 61 A GLU 0.72 0.33 0.79 1.0 62 A PHE 0.76 1.00 0.56 1.0 64 A ARG 0.79 0.51 0.65 1.0 81 A GLN 0.32 0.43 0.68 1.0 2 A ALA 0.00 0.38 0.88 1.0 3 A ASP 0.06 0.32 0.81 1.0 4 A GLU 0.03 0.33 0.75 1.0 5 A ALA 0.28 0.38 0.71 1.0 6 A ILE 0.46 0.64 0.58 1.0 26 A ASN 0.54 0.39 0.66 1.0 27 A LEU 0.51 0.70 0.58 1.0 29 A LEU 0.43 0.70 0.57 1.0 32 A PHE 0.75 1.00 0.53 1.0 33 A GLU 0.59 0.33 0.74 1.0 34 A THR 0.60 0.33 0.69 1.0 35 A GLY 0.88 0.41 0.71 1.0 36 A LEU 0.56 0.70 0.59 1.0 37 A LEU 0.66 0.70 0.43 1.0 38 A ASP 0.94 0.32 0.69 1.0 39 A SER 1.00 0.36 0.64 1.0 40 A MET 0.78 0.66 0.70 1.0 43 A VAL 0.80 0.56 0.58 1.0 44 A GLN 0.74 0.43 0.58 1.0 47 A LEU 0.59 0.70 0.64 1.0 50 A GLN 0.82 0.43 0.65 1.0 51 A SER 0.41 0.36 0.70 1.0 52 A GLN 0.41 0.43 0.68 1.0 53 A PHE 0.71 1.00 0.50 1.0 54 A GLY 0.59 0.41 0.67 1.0 58 A PRO 0.72 0.47 0.66 1.0 59 A VAL 0.73 0.56 0.68 1.0 60 A SER 0.66 0.36 0.81 1.0 61 A GLU 0.72 0.33 0.79 1.0 62 A PHE 0.76 1.00 0.57 1.0 64 A ARG 0.79 0.51 0.64 1.0 81 A GLN 0.32 0.43 0.70 1.0 11 A LEU 0.61 0.70 0.42 1.0 17 A LEU 0.58 0.70 0.40 1.0 19 A GLY 0.60 0.41 0.68 1.0 22 A ASP 0.49 0.32 0.71 1.0 25 A LYS 0.52 0.25 0.75 1.0 26 A ASN 0.54 0.39 0.67 1.0 27 A LEU 0.51 0.70 0.60 1.0 29 A LEU 0.43 0.70 0.59 1.0 30 A ASN 0.58 0.39 0.60 1.0 32 A PHE 0.75 1.00 0.54 1.0 33 A GLU 0.59 0.33 0.75 1.0 34 A THR 0.60 0.33 0.67 1.0 35 A GLY 0.88 0.41 0.71 1.0 36 A LEU 0.56 0.70 0.60 1.0 37 A LEU 0.66 0.70 0.43 1.0 38 A ASP 0.94 0.32 0.68 1.0 39 A SER 1.00 0.36 0.65 1.0 40 A MET 0.78 0.66 0.70 1.0 43 A VAL 0.80 0.56 0.59 1.0 44 A GLN 0.74 0.43 0.60 1.0 47 A LEU 0.59 0.70 0.66 1.0 50 A GLN 0.82 0.43 0.66 1.0 51 A SER 0.41 0.36 0.71 1.0 52 A GLN 0.41 0.43 0.67 1.0 58 A PRO 0.72 0.47 0.68 1.0 59 A VAL 0.73 0.56 0.68 1.0 60 A SER 0.66 0.36 0.81 1.0 61 A GLU 0.72 0.33 0.78 1.0 62 A PHE 0.76 1.00 0.55 1.0 64 A ARG 0.79 0.51 0.64 1.0 81 A GLN 0.32 0.43 0.70 1.0 2 A ALA 0.00 0.38 0.88 1.0 3 A ASP 0.06 0.32 0.82 1.0 4 A GLU 0.03 0.33 0.76 1.0 5 A ALA 0.28 0.38 0.72 1.0 6 A ILE 0.46 0.64 0.57 1.0 11 A LEU 0.61 0.70 0.39 1.0 20 A SER 0.46 0.36 0.70 1.0 25 A LYS 0.52 0.25 0.75 1.0 26 A ASN 0.54 0.39 0.67 1.0 27 A LEU 0.51 0.70 0.61 1.0 29 A LEU 0.43 0.70 0.59 1.0 30 A ASN 0.58 0.39 0.60 1.0 32 A PHE 0.75 1.00 0.57 1.0 33 A GLU 0.59 0.33 0.74 1.0 34 A THR 0.60 0.33 0.70 1.0 35 A GLY 0.88 0.41 0.71 1.0 36 A LEU 0.56 0.70 0.59 1.0 37 A LEU 0.66 0.70 0.45 1.0 38 A ASP 0.94 0.32 0.70 1.0 39 A SER 1.00 0.36 0.65 1.0 40 A MET 0.78 0.66 0.72 1.0 43 A VAL 0.80 0.56 0.58 1.0 44 A GLN 0.74 0.43 0.58 1.0 47 A LEU 0.59 0.70 0.63 1.0 52 A GLN 0.41 0.43 0.67 1.0 58 A PRO 0.72 0.47 0.68 1.0 59 A VAL 0.73 0.56 0.68 1.0 60 A SER 0.66 0.36 0.80 1.0 61 A GLU 0.72 0.33 0.78 1.0 62 A PHE 0.76 1.00 0.55 1.0 64 A ARG 0.79 0.51 0.63 1.0 81 A GLN 0.32 0.43 0.70 1.0 2 A ALA 0.00 0.38 0.77 1.0 3 A ASP 0.06 0.32 0.79 1.0 4 A GLU 0.03 0.33 0.77 1.0 5 A ALA 0.28 0.38 0.71 1.0 6 A ILE 0.46 0.64 0.56 1.0 11 A LEU 0.61 0.70 0.41 1.0 22 A ASP 0.49 0.32 0.72 1.0 26 A ASN 0.54 0.39 0.66 1.0 27 A LEU 0.51 0.70 0.56 1.0 29 A LEU 0.43 0.70 0.58 1.0 30 A ASN 0.58 0.39 0.59 1.0 32 A PHE 0.75 1.00 0.54 1.0 33 A GLU 0.59 0.33 0.74 1.0 34 A THR 0.60 0.33 0.70 1.0 35 A GLY 0.88 0.41 0.72 1.0 36 A LEU 0.56 0.70 0.60 1.0 37 A LEU 0.66 0.70 0.43 1.0 38 A ASP 0.94 0.32 0.67 1.0 39 A SER 1.00 0.36 0.65 1.0 40 A MET 0.78 0.66 0.71 1.0 43 A VAL 0.80 0.56 0.58 1.0 44 A GLN 0.74 0.43 0.58 1.0 46 A LEU 0.73 0.70 0.42 1.0 47 A LEU 0.59 0.70 0.66 1.0 50 A GLN 0.82 0.43 0.66 1.0 51 A SER 0.41 0.36 0.71 1.0 52 A GLN 0.41 0.43 0.67 1.0 53 A PHE 0.71 1.00 0.50 1.0 54 A GLY 0.59 0.41 0.68 1.0 55 A VAL 0.65 0.56 0.51 1.0 58 A PRO 0.72 0.47 0.68 1.0 59 A VAL 0.73 0.56 0.62 1.0 60 A SER 0.66 0.36 0.78 1.0 61 A GLU 0.72 0.33 0.78 1.0 62 A PHE 0.76 1.00 0.55 1.0 64 A ARG 0.79 0.51 0.65 1.0 81 A GLN 0.32 0.43 0.70 1.0 11 A LEU 0.61 0.70 0.42 1.0 19 A GLY 0.60 0.41 0.68 1.0 26 A ASN 0.54 0.39 0.65 1.0 27 A LEU 0.51 0.70 0.58 1.0 29 A LEU 0.43 0.70 0.57 1.0 32 A PHE 0.75 1.00 0.58 1.0 33 A GLU 0.59 0.33 0.75 1.0 34 A THR 0.60 0.33 0.67 1.0 35 A GLY 0.88 0.41 0.70 1.0 36 A LEU 0.56 0.70 0.61 1.0 37 A LEU 0.66 0.70 0.44 1.0 38 A ASP 0.94 0.32 0.69 1.0 39 A SER 1.00 0.36 0.63 1.0 40 A MET 0.78 0.66 0.71 1.0 43 A VAL 0.80 0.56 0.59 1.0 44 A GLN 0.74 0.43 0.59 1.0 47 A LEU 0.59 0.70 0.66 1.0 50 A GLN 0.82 0.43 0.65 1.0 51 A SER 0.41 0.36 0.70 1.0 52 A GLN 0.41 0.43 0.67 1.0 58 A PRO 0.72 0.47 0.68 1.0 59 A VAL 0.73 0.56 0.68 1.0 60 A SER 0.66 0.36 0.81 1.0 61 A GLU 0.72 0.33 0.78 1.0 62 A PHE 0.76 1.00 0.56 1.0 64 A ARG 0.79 0.51 0.65 1.0 11 A LEU 0.61 0.70 0.39 1.0 17 A LEU 0.58 0.70 0.39 1.0 19 A GLY 0.60 0.41 0.69 1.0 20 A SER 0.46 0.36 0.71 1.0 26 A ASN 0.54 0.39 0.66 1.0 27 A LEU 0.51 0.70 0.60 1.0 29 A LEU 0.43 0.70 0.59 1.0 32 A PHE 0.75 1.00 0.55 1.0 33 A GLU 0.59 0.33 0.74 1.0 34 A THR 0.60 0.33 0.67 1.0 35 A GLY 0.88 0.41 0.72 1.0 36 A LEU 0.56 0.70 0.62 1.0 37 A LEU 0.66 0.70 0.38 1.0 39 A SER 1.00 0.36 0.70 1.0 40 A MET 0.78 0.66 0.72 1.0 43 A VAL 0.80 0.56 0.57 1.0 44 A GLN 0.74 0.43 0.59 1.0 47 A LEU 0.59 0.70 0.64 1.0 50 A GLN 0.82 0.43 0.64 1.0 51 A SER 0.41 0.36 0.69 1.0 52 A GLN 0.41 0.43 0.68 1.0 56 A ASP 0.33 0.32 0.72 1.0 58 A PRO 0.72 0.47 0.69 1.0 59 A VAL 0.73 0.56 0.67 1.0 60 A SER 0.66 0.36 0.80 1.0 61 A GLU 0.72 0.33 0.78 1.0 62 A PHE 0.76 1.00 0.55 1.0 64 A ARG 0.79 0.51 0.60 1.0 11 A LEU 0.61 0.70 0.39 1.0 17 A LEU 0.58 0.70 0.41 1.0 25 A LYS 0.52 0.25 0.74 1.0 26 A ASN 0.54 0.39 0.65 1.0 27 A LEU 0.51 0.70 0.58 1.0 29 A LEU 0.43 0.70 0.57 1.0 32 A PHE 0.75 1.00 0.53 1.0 33 A GLU 0.59 0.33 0.74 1.0 34 A THR 0.60 0.33 0.69 1.0 35 A GLY 0.88 0.41 0.71 1.0 36 A LEU 0.56 0.70 0.59 1.0 37 A LEU 0.66 0.70 0.43 1.0 38 A ASP 0.94 0.32 0.67 1.0 39 A SER 1.00 0.36 0.62 1.0 40 A MET 0.78 0.66 0.71 1.0 43 A VAL 0.80 0.56 0.59 1.0 44 A GLN 0.74 0.43 0.59 1.0 46 A LEU 0.73 0.70 0.39 1.0 47 A LEU 0.59 0.70 0.64 1.0 50 A GLN 0.82 0.43 0.65 1.0 51 A SER 0.41 0.36 0.69 1.0 52 A GLN 0.41 0.43 0.67 1.0 58 A PRO 0.72 0.47 0.65 1.0 59 A VAL 0.73 0.56 0.67 1.0 60 A SER 0.66 0.36 0.80 1.0 61 A GLU 0.72 0.33 0.78 1.0 62 A PHE 0.76 1.00 0.55 1.0 64 A ARG 0.79 0.51 0.63 1.0 81 A GLN 0.32 0.43 0.69 1.0 11 A LEU 0.61 0.70 0.43 1.0 17 A LEU 0.58 0.70 0.36 1.0 19 A GLY 0.60 0.41 0.68 1.0 20 A SER 0.46 0.36 0.71 1.0 26 A ASN 0.54 0.39 0.68 1.0 27 A LEU 0.51 0.70 0.59 1.0 29 A LEU 0.43 0.70 0.61 1.0 30 A ASN 0.58 0.39 0.60 1.0 32 A PHE 0.75 1.00 0.54 1.0 33 A GLU 0.59 0.33 0.75 1.0 34 A THR 0.60 0.33 0.70 1.0 35 A GLY 0.88 0.41 0.72 1.0 36 A LEU 0.56 0.70 0.62 1.0 37 A LEU 0.66 0.70 0.43 1.0 38 A ASP 0.94 0.32 0.68 1.0 39 A SER 1.00 0.36 0.64 1.0 40 A MET 0.78 0.66 0.71 1.0 43 A VAL 0.80 0.56 0.60 1.0 44 A GLN 0.74 0.43 0.59 1.0 47 A LEU 0.59 0.70 0.66 1.0 50 A GLN 0.82 0.43 0.66 1.0 51 A SER 0.41 0.36 0.71 1.0 52 A GLN 0.41 0.43 0.68 1.0 58 A PRO 0.72 0.47 0.66 1.0 59 A VAL 0.73 0.56 0.67 1.0 60 A SER 0.66 0.36 0.79 1.0 61 A GLU 0.72 0.33 0.78 1.0 62 A PHE 0.76 1.00 0.55 1.0 64 A ARG 0.79 0.51 0.60 1.0 81 A GLN 0.32 0.43 0.70 1.0 6 A ILE 0.46 0.64 0.57 1.0 11 A LEU 0.61 0.70 0.43 1.0 17 A LEU 0.58 0.70 0.38 1.0 19 A GLY 0.60 0.41 0.69 1.0 20 A SER 0.46 0.36 0.72 1.0 22 A ASP 0.49 0.32 0.67 1.0 24 A LYS 0.48 0.25 0.66 1.0 25 A LYS 0.52 0.25 0.75 1.0 26 A ASN 0.54 0.39 0.64 1.0 27 A LEU 0.51 0.70 0.59 1.0 28 A ASP 0.76 0.32 0.62 1.0 29 A LEU 0.43 0.70 0.59 1.0 30 A ASN 0.58 0.39 0.59 1.0 32 A PHE 0.75 1.00 0.56 1.0 33 A GLU 0.59 0.33 0.75 1.0 34 A THR 0.60 0.33 0.69 1.0 35 A GLY 0.88 0.41 0.71 1.0 36 A LEU 0.56 0.70 0.59 1.0 37 A LEU 0.66 0.70 0.42 1.0 38 A ASP 0.94 0.32 0.68 1.0 39 A SER 1.00 0.36 0.65 1.0 40 A MET 0.78 0.66 0.70 1.0 41 A GLY 0.52 0.41 0.48 1.0 43 A VAL 0.80 0.56 0.56 1.0 44 A GLN 0.74 0.43 0.57 1.0 47 A LEU 0.59 0.70 0.63 1.0 50 A GLN 0.82 0.43 0.64 1.0 51 A SER 0.41 0.36 0.70 1.0 52 A GLN 0.41 0.43 0.66 1.0 54 A GLY 0.59 0.41 0.66 1.0 58 A PRO 0.72 0.47 0.62 1.0 59 A VAL 0.73 0.56 0.69 1.0 60 A SER 0.66 0.36 0.80 1.0 61 A GLU 0.72 0.33 0.80 1.0 62 A PHE 0.76 1.00 0.57 1.0 64 A ARG 0.79 0.51 0.61 1.0 81 A GLN 0.32 0.43 0.70 1.0 2 A ALA 0.00 0.38 0.77 1.0 6 A ILE 0.46 0.64 0.57 1.0 17 A LEU 0.58 0.70 0.41 1.0 19 A GLY 0.60 0.41 0.67 1.0 22 A ASP 0.49 0.32 0.72 1.0 26 A ASN 0.54 0.39 0.63 1.0 27 A LEU 0.51 0.70 0.58 1.0 29 A LEU 0.43 0.70 0.58 1.0 32 A PHE 0.75 1.00 0.49 1.0 33 A GLU 0.59 0.33 0.72 1.0 34 A THR 0.60 0.33 0.71 1.0 35 A GLY 0.88 0.41 0.73 1.0 36 A LEU 0.56 0.70 0.60 1.0 37 A LEU 0.66 0.70 0.43 1.0 38 A ASP 0.94 0.32 0.70 1.0 39 A SER 1.00 0.36 0.64 1.0 40 A MET 0.78 0.66 0.72 1.0 43 A VAL 0.80 0.56 0.60 1.0 44 A GLN 0.74 0.43 0.59 1.0 46 A LEU 0.73 0.70 0.39 1.0 47 A LEU 0.59 0.70 0.65 1.0 50 A GLN 0.82 0.43 0.66 1.0 51 A SER 0.41 0.36 0.70 1.0 52 A GLN 0.41 0.43 0.67 1.0 58 A PRO 0.72 0.47 0.63 1.0 59 A VAL 0.73 0.56 0.69 1.0 60 A SER 0.66 0.36 0.81 1.0 61 A GLU 0.72 0.33 0.80 1.0 62 A PHE 0.76 1.00 0.58 1.0 64 A ARG 0.79 0.51 0.58 1.0 2 A ALA 0.00 0.38 0.87 1.0 3 A ASP 0.06 0.32 0.81 1.0 4 A GLU 0.03 0.33 0.75 1.0 5 A ALA 0.28 0.38 0.70 1.0 6 A ILE 0.46 0.64 0.56 1.0 27 A LEU 0.51 0.70 0.59 1.0 29 A LEU 0.43 0.70 0.56 1.0 32 A PHE 0.75 1.00 0.54 1.0 33 A GLU 0.59 0.33 0.74 1.0 34 A THR 0.60 0.33 0.69 1.0 35 A GLY 0.88 0.41 0.72 1.0 36 A LEU 0.56 0.70 0.59 1.0 37 A LEU 0.66 0.70 0.43 1.0 38 A ASP 0.94 0.32 0.67 1.0 39 A SER 1.00 0.36 0.62 1.0 40 A MET 0.78 0.66 0.71 1.0 43 A VAL 0.80 0.56 0.60 1.0 46 A LEU 0.73 0.70 0.41 1.0 47 A LEU 0.59 0.70 0.65 1.0 50 A GLN 0.82 0.43 0.67 1.0 51 A SER 0.41 0.36 0.70 1.0 52 A GLN 0.41 0.43 0.67 1.0 53 A PHE 0.71 1.00 0.51 1.0 54 A GLY 0.59 0.41 0.68 1.0 55 A VAL 0.65 0.56 0.51 1.0 58 A PRO 0.72 0.47 0.71 1.0 59 A VAL 0.73 0.56 0.64 1.0 60 A SER 0.66 0.36 0.80 1.0 61 A GLU 0.72 0.33 0.79 1.0 62 A PHE 0.76 1.00 0.56 1.0 64 A ARG 0.79 0.51 0.64 1.0 81 A GLN 0.32 0.43 0.71 1.0 2 A ALA 0.00 0.38 0.81 1.0 3 A ASP 0.06 0.32 0.78 1.0 4 A GLU 0.03 0.33 0.77 1.0 5 A ALA 0.28 0.38 0.72 1.0 6 A ILE 0.46 0.64 0.57 1.0 11 A LEU 0.61 0.70 0.37 1.0 20 A SER 0.46 0.36 0.71 1.0 26 A ASN 0.54 0.39 0.67 1.0 27 A LEU 0.51 0.70 0.58 1.0 29 A LEU 0.43 0.70 0.59 1.0 32 A PHE 0.75 1.00 0.56 1.0 33 A GLU 0.59 0.33 0.74 1.0 34 A THR 0.60 0.33 0.70 1.0 35 A GLY 0.88 0.41 0.71 1.0 36 A LEU 0.56 0.70 0.60 1.0 37 A LEU 0.66 0.70 0.42 1.0 38 A ASP 0.94 0.32 0.66 1.0 39 A SER 1.00 0.36 0.65 1.0 40 A MET 0.78 0.66 0.72 1.0 43 A VAL 0.80 0.56 0.59 1.0 44 A GLN 0.74 0.43 0.55 1.0 47 A LEU 0.59 0.70 0.64 1.0 50 A GLN 0.82 0.43 0.65 1.0 51 A SER 0.41 0.36 0.70 1.0 52 A GLN 0.41 0.43 0.68 1.0 53 A PHE 0.71 1.00 0.51 1.0 54 A GLY 0.59 0.41 0.67 1.0 58 A PRO 0.72 0.47 0.67 1.0 59 A VAL 0.73 0.56 0.67 1.0 60 A SER 0.66 0.36 0.80 1.0 61 A GLU 0.72 0.33 0.80 1.0 62 A PHE 0.76 1.00 0.58 1.0 64 A ARG 0.79 0.51 0.63 1.0 80 A ALA 0.58 0.38 0.65 1.0 81 A GLN 0.32 0.43 0.71 1.0 2 A ALA 0.00 0.38 0.83 1.0 3 A ASP 0.06 0.32 0.79 1.0 4 A GLU 0.03 0.33 0.76 1.0 5 A ALA 0.28 0.38 0.72 1.0 6 A ILE 0.46 0.64 0.58 1.0 11 A LEU 0.61 0.70 0.38 1.0 17 A LEU 0.58 0.70 0.41 1.0 19 A GLY 0.60 0.41 0.69 1.0 26 A ASN 0.54 0.39 0.67 1.0 27 A LEU 0.51 0.70 0.61 1.0 29 A LEU 0.43 0.70 0.58 1.0 32 A PHE 0.75 1.00 0.55 1.0 33 A GLU 0.59 0.33 0.74 1.0 34 A THR 0.60 0.33 0.66 1.0 35 A GLY 0.88 0.41 0.71 1.0 36 A LEU 0.56 0.70 0.63 1.0 37 A LEU 0.66 0.70 0.39 1.0 39 A SER 1.00 0.36 0.71 1.0 40 A MET 0.78 0.66 0.72 1.0 43 A VAL 0.80 0.56 0.56 1.0 44 A GLN 0.74 0.43 0.59 1.0 47 A LEU 0.59 0.70 0.64 1.0 50 A GLN 0.82 0.43 0.65 1.0 51 A SER 0.41 0.36 0.70 1.0 52 A GLN 0.41 0.43 0.67 1.0 53 A PHE 0.71 1.00 0.51 1.0 54 A GLY 0.59 0.41 0.68 1.0 58 A PRO 0.72 0.47 0.69 1.0 59 A VAL 0.73 0.56 0.66 1.0 60 A SER 0.66 0.36 0.79 1.0 61 A GLU 0.72 0.33 0.78 1.0 62 A PHE 0.76 1.00 0.54 1.0 64 A ARG 0.79 0.51 0.61 1.0 81 A GLN 0.32 0.43 0.68 1.0 2 A ALA 0.00 0.38 0.78 1.0 3 A ASP 0.06 0.32 0.79 1.0 4 A GLU 0.03 0.33 0.73 1.0 5 A ALA 0.28 0.38 0.70 1.0 6 A ILE 0.46 0.64 0.56 1.0 17 A LEU 0.58 0.70 0.42 1.0 19 A GLY 0.60 0.41 0.69 1.0 26 A ASN 0.54 0.39 0.65 1.0 27 A LEU 0.51 0.70 0.56 1.0 29 A LEU 0.43 0.70 0.57 1.0 32 A PHE 0.75 1.00 0.54 1.0 33 A GLU 0.59 0.33 0.75 1.0 34 A THR 0.60 0.33 0.66 1.0 35 A GLY 0.88 0.41 0.71 1.0 36 A LEU 0.56 0.70 0.60 1.0 37 A LEU 0.66 0.70 0.42 1.0 38 A ASP 0.94 0.32 0.66 1.0 40 A MET 0.78 0.66 0.70 1.0 43 A VAL 0.80 0.56 0.60 1.0 46 A LEU 0.73 0.70 0.41 1.0 47 A LEU 0.59 0.70 0.65 1.0 50 A GLN 0.82 0.43 0.66 1.0 51 A SER 0.41 0.36 0.70 1.0 52 A GLN 0.41 0.43 0.68 1.0 53 A PHE 0.71 1.00 0.50 1.0 54 A GLY 0.59 0.41 0.68 1.0 55 A VAL 0.65 0.56 0.52 1.0 56 A ASP 0.33 0.32 0.71 1.0 58 A PRO 0.72 0.47 0.65 1.0 59 A VAL 0.73 0.56 0.63 1.0 60 A SER 0.66 0.36 0.79 1.0 61 A GLU 0.72 0.33 0.79 1.0 62 A PHE 0.76 1.00 0.56 1.0 64 A ARG 0.79 0.51 0.65 1.0 80 A ALA 0.58 0.38 0.64 1.0 81 A GLN 0.32 0.43 0.70 1.0 2 A ALA 0.00 0.38 0.87 1.0 3 A ASP 0.06 0.32 0.78 1.0 4 A GLU 0.03 0.33 0.76 1.0 5 A ALA 0.28 0.38 0.70 1.0 6 A ILE 0.46 0.64 0.56 1.0 19 A GLY 0.60 0.41 0.68 1.0 27 A LEU 0.51 0.70 0.58 1.0 29 A LEU 0.43 0.70 0.54 1.0 30 A ASN 0.58 0.39 0.61 1.0 32 A PHE 0.75 1.00 0.56 1.0 33 A GLU 0.59 0.33 0.75 1.0 34 A THR 0.60 0.33 0.68 1.0 35 A GLY 0.88 0.41 0.72 1.0 36 A LEU 0.56 0.70 0.60 1.0 37 A LEU 0.66 0.70 0.41 1.0 38 A ASP 0.94 0.32 0.67 1.0 39 A SER 1.00 0.36 0.62 1.0 40 A MET 0.78 0.66 0.70 1.0 43 A VAL 0.80 0.56 0.59 1.0 44 A GLN 0.74 0.43 0.58 1.0 46 A LEU 0.73 0.70 0.42 1.0 47 A LEU 0.59 0.70 0.66 1.0 50 A GLN 0.82 0.43 0.67 1.0 51 A SER 0.41 0.36 0.70 1.0 52 A GLN 0.41 0.43 0.67 1.0 53 A PHE 0.71 1.00 0.51 1.0 54 A GLY 0.59 0.41 0.68 1.0 55 A VAL 0.65 0.56 0.52 1.0 56 A ASP 0.33 0.32 0.71 1.0 58 A PRO 0.72 0.47 0.69 1.0 59 A VAL 0.73 0.56 0.65 1.0 60 A SER 0.66 0.36 0.80 1.0 61 A GLU 0.72 0.33 0.78 1.0 62 A PHE 0.76 1.00 0.56 1.0 64 A ARG 0.79 0.51 0.65 1.0 81 A GLN 0.32 0.43 0.69 1.0 2 A ALA 0.00 0.38 0.79 1.0 3 A ASP 0.06 0.32 0.78 1.0 4 A GLU 0.03 0.33 0.77 1.0 5 A ALA 0.28 0.38 0.73 1.0 6 A ILE 0.46 0.64 0.58 1.0 11 A LEU 0.61 0.70 0.38 1.0 17 A LEU 0.58 0.70 0.45 1.0 19 A GLY 0.60 0.41 0.70 1.0 26 A ASN 0.54 0.39 0.65 1.0 27 A LEU 0.51 0.70 0.60 1.0 29 A LEU 0.43 0.70 0.59 1.0 32 A PHE 0.75 1.00 0.54 1.0 33 A GLU 0.59 0.33 0.75 1.0 34 A THR 0.60 0.33 0.66 1.0 35 A GLY 0.88 0.41 0.71 1.0 36 A LEU 0.56 0.70 0.60 1.0 37 A LEU 0.66 0.70 0.43 1.0 38 A ASP 0.94 0.32 0.68 1.0 39 A SER 1.00 0.36 0.62 1.0 40 A MET 0.78 0.66 0.72 1.0 43 A VAL 0.80 0.56 0.60 1.0 44 A GLN 0.74 0.43 0.56 1.0 47 A LEU 0.59 0.70 0.65 1.0 50 A GLN 0.82 0.43 0.67 1.0 51 A SER 0.41 0.36 0.70 1.0 52 A GLN 0.41 0.43 0.68 1.0 53 A PHE 0.71 1.00 0.51 1.0 54 A GLY 0.59 0.41 0.67 1.0 58 A PRO 0.72 0.47 0.69 1.0 59 A VAL 0.73 0.56 0.68 1.0 60 A SER 0.66 0.36 0.80 1.0 61 A GLU 0.72 0.33 0.79 1.0 62 A PHE 0.76 1.00 0.56 1.0 64 A ARG 0.79 0.51 0.65 1.0 81 A GLN 0.32 0.43 0.71 1.0 2 A ALA 0.00 0.38 0.78 1.0 3 A ASP 0.06 0.32 0.80 1.0 4 A GLU 0.03 0.33 0.75 1.0 5 A ALA 0.28 0.38 0.71 1.0 6 A ILE 0.46 0.64 0.57 1.0 17 A LEU 0.58 0.70 0.44 1.0 19 A GLY 0.60 0.41 0.69 1.0 26 A ASN 0.54 0.39 0.65 1.0 27 A LEU 0.51 0.70 0.59 1.0 29 A LEU 0.43 0.70 0.56 1.0 32 A PHE 0.75 1.00 0.52 1.0 33 A GLU 0.59 0.33 0.74 1.0 34 A THR 0.60 0.33 0.67 1.0 35 A GLY 0.88 0.41 0.71 1.0 36 A LEU 0.56 0.70 0.59 1.0 37 A LEU 0.66 0.70 0.43 1.0 38 A ASP 0.94 0.32 0.67 1.0 39 A SER 1.00 0.36 0.63 1.0 40 A MET 0.78 0.66 0.72 1.0 43 A VAL 0.80 0.56 0.60 1.0 47 A LEU 0.59 0.70 0.65 1.0 50 A GLN 0.82 0.43 0.65 1.0 51 A SER 0.41 0.36 0.69 1.0 52 A GLN 0.41 0.43 0.67 1.0 53 A PHE 0.71 1.00 0.50 1.0 54 A GLY 0.59 0.41 0.69 1.0 55 A VAL 0.65 0.56 0.51 1.0 58 A PRO 0.72 0.47 0.64 1.0 59 A VAL 0.73 0.56 0.66 1.0 60 A SER 0.66 0.36 0.80 1.0 61 A GLU 0.72 0.33 0.78 1.0 62 A PHE 0.76 1.00 0.54 1.0 64 A ARG 0.79 0.51 0.61 1.0 81 A GLN 0.32 0.43 0.69 1.0 2 A ALA 0.00 0.38 0.86 1.0 3 A ASP 0.06 0.32 0.79 1.0 4 A GLU 0.03 0.33 0.75 1.0 6 A ILE 0.46 0.64 0.58 1.0 11 A LEU 0.61 0.70 0.36 1.0 17 A LEU 0.58 0.70 0.43 1.0 19 A GLY 0.60 0.41 0.69 1.0 20 A SER 0.46 0.36 0.70 1.0 26 A ASN 0.54 0.39 0.64 1.0 27 A LEU 0.51 0.70 0.59 1.0 29 A LEU 0.43 0.70 0.58 1.0 30 A ASN 0.58 0.39 0.61 1.0 32 A PHE 0.75 1.00 0.57 1.0 33 A GLU 0.59 0.33 0.75 1.0 34 A THR 0.60 0.33 0.65 1.0 35 A GLY 0.88 0.41 0.69 1.0 36 A LEU 0.56 0.70 0.57 1.0 37 A LEU 0.66 0.70 0.43 1.0 38 A ASP 0.94 0.32 0.68 1.0 39 A SER 1.00 0.36 0.64 1.0 40 A MET 0.78 0.66 0.71 1.0 43 A VAL 0.80 0.56 0.60 1.0 44 A GLN 0.74 0.43 0.58 1.0 46 A LEU 0.73 0.70 0.39 1.0 47 A LEU 0.59 0.70 0.65 1.0 50 A GLN 0.82 0.43 0.67 1.0 51 A SER 0.41 0.36 0.71 1.0 52 A GLN 0.41 0.43 0.69 1.0 54 A GLY 0.59 0.41 0.69 1.0 58 A PRO 0.72 0.47 0.66 1.0 59 A VAL 0.73 0.56 0.67 1.0 60 A SER 0.66 0.36 0.81 1.0 61 A GLU 0.72 0.33 0.80 1.0 62 A PHE 0.76 1.00 0.58 1.0 64 A ARG 0.79 0.51 0.63 1.0 2 A ALA 0.00 0.38 0.87 1.0 3 A ASP 0.06 0.32 0.80 1.0 4 A GLU 0.03 0.33 0.77 1.0 5 A ALA 0.28 0.38 0.71 1.0 6 A ILE 0.46 0.64 0.57 1.0 17 A LEU 0.58 0.70 0.47 1.0 26 A ASN 0.54 0.39 0.66 1.0 27 A LEU 0.51 0.70 0.58 1.0 29 A LEU 0.43 0.70 0.59 1.0 32 A PHE 0.75 1.00 0.55 1.0 33 A GLU 0.59 0.33 0.75 1.0 34 A THR 0.60 0.33 0.68 1.0 35 A GLY 0.88 0.41 0.71 1.0 36 A LEU 0.56 0.70 0.58 1.0 37 A LEU 0.66 0.70 0.43 1.0 38 A ASP 0.94 0.32 0.68 1.0 39 A SER 1.00 0.36 0.64 1.0 40 A MET 0.78 0.66 0.71 1.0 43 A VAL 0.80 0.56 0.61 1.0 46 A LEU 0.73 0.70 0.40 1.0 47 A LEU 0.59 0.70 0.66 1.0 50 A GLN 0.82 0.43 0.67 1.0 51 A SER 0.41 0.36 0.71 1.0 52 A GLN 0.41 0.43 0.67 1.0 53 A PHE 0.71 1.00 0.51 1.0 54 A GLY 0.59 0.41 0.68 1.0 55 A VAL 0.65 0.56 0.51 1.0 58 A PRO 0.72 0.47 0.65 1.0 59 A VAL 0.73 0.56 0.69 1.0 60 A SER 0.66 0.36 0.81 1.0 61 A GLU 0.72 0.33 0.78 1.0 62 A PHE 0.76 1.00 0.56 1.0 64 A ARG 0.79 0.51 0.65 1.0 81 A GLN 0.32 0.43 0.70 1.0 2 A ALA 0.00 0.38 0.73 1.0 3 A ASP 0.06 0.32 0.80 1.0 4 A GLU 0.03 0.33 0.76 1.0 5 A ALA 0.28 0.38 0.72 1.0 6 A ILE 0.46 0.64 0.57 1.0 11 A LEU 0.61 0.70 0.41 1.0 19 A GLY 0.60 0.41 0.68 1.0 26 A ASN 0.54 0.39 0.68 1.0 27 A LEU 0.51 0.70 0.58 1.0 29 A LEU 0.43 0.70 0.59 1.0 32 A PHE 0.75 1.00 0.58 1.0 33 A GLU 0.59 0.33 0.75 1.0 34 A THR 0.60 0.33 0.70 1.0 35 A GLY 0.88 0.41 0.72 1.0 36 A LEU 0.56 0.70 0.60 1.0 37 A LEU 0.66 0.70 0.43 1.0 38 A ASP 0.94 0.32 0.68 1.0 39 A SER 1.00 0.36 0.64 1.0 40 A MET 0.78 0.66 0.72 1.0 43 A VAL 0.80 0.56 0.61 1.0 44 A GLN 0.74 0.43 0.60 1.0 47 A LEU 0.59 0.70 0.65 1.0 50 A GLN 0.82 0.43 0.65 1.0 51 A SER 0.41 0.36 0.71 1.0 52 A GLN 0.41 0.43 0.67 1.0 53 A PHE 0.71 1.00 0.51 1.0 54 A GLY 0.59 0.41 0.68 1.0 58 A PRO 0.72 0.47 0.66 1.0 59 A VAL 0.73 0.56 0.68 1.0 60 A SER 0.66 0.36 0.81 1.0 61 A GLU 0.72 0.33 0.81 1.0 62 A PHE 0.76 1.00 0.59 1.0 81 A GLN 0.32 0.43 0.68 1.0 2 A ALA 0.00 0.38 0.84 1.0 3 A ASP 0.06 0.32 0.76 1.0 4 A GLU 0.03 0.33 0.76 1.0 5 A ALA 0.28 0.38 0.72 1.0 6 A ILE 0.46 0.64 0.56 1.0 17 A LEU 0.58 0.70 0.40 1.0 19 A GLY 0.60 0.41 0.69 1.0 26 A ASN 0.54 0.39 0.65 1.0 27 A LEU 0.51 0.70 0.57 1.0 29 A LEU 0.43 0.70 0.59 1.0 32 A PHE 0.75 1.00 0.53 1.0 33 A GLU 0.59 0.33 0.75 1.0 34 A THR 0.60 0.33 0.69 1.0 35 A GLY 0.88 0.41 0.71 1.0 36 A LEU 0.56 0.70 0.59 1.0 38 A ASP 0.94 0.32 0.67 1.0 39 A SER 1.00 0.36 0.62 1.0 40 A MET 0.78 0.66 0.71 1.0 43 A VAL 0.80 0.56 0.59 1.0 44 A GLN 0.74 0.43 0.59 1.0 46 A LEU 0.73 0.70 0.42 1.0 47 A LEU 0.59 0.70 0.66 1.0 50 A GLN 0.82 0.43 0.66 1.0 51 A SER 0.41 0.36 0.71 1.0 52 A GLN 0.41 0.43 0.68 1.0 53 A PHE 0.71 1.00 0.51 1.0 54 A GLY 0.59 0.41 0.67 1.0 55 A VAL 0.65 0.56 0.50 1.0 56 A ASP 0.33 0.32 0.71 1.0 58 A PRO 0.72 0.47 0.66 1.0 59 A VAL 0.73 0.56 0.66 1.0 60 A SER 0.66 0.36 0.80 1.0 61 A GLU 0.72 0.33 0.79 1.0 62 A PHE 0.76 1.00 0.57 1.0 64 A ARG 0.79 0.51 0.65 1.0 81 A GLN 0.32 0.43 0.70 1.0 2 A ALA 0.00 0.38 0.86 1.0 3 A ASP 0.06 0.32 0.78 1.0 4 A GLU 0.03 0.33 0.78 1.0 5 A ALA 0.28 0.38 0.72 1.0 6 A ILE 0.46 0.64 0.57 1.0 11 A LEU 0.61 0.70 0.41 1.0 25 A LYS 0.52 0.25 0.74 1.0 26 A ASN 0.54 0.39 0.67 1.0 27 A LEU 0.51 0.70 0.58 1.0 29 A LEU 0.43 0.70 0.59 1.0 32 A PHE 0.75 1.00 0.56 1.0 33 A GLU 0.59 0.33 0.76 1.0 34 A THR 0.60 0.33 0.69 1.0 35 A GLY 0.88 0.41 0.70 1.0 36 A LEU 0.56 0.70 0.57 1.0 37 A LEU 0.66 0.70 0.40 1.0 38 A ASP 0.94 0.32 0.68 1.0 39 A SER 1.00 0.36 0.65 1.0 40 A MET 0.78 0.66 0.72 1.0 43 A VAL 0.80 0.56 0.60 1.0 44 A GLN 0.74 0.43 0.60 1.0 47 A LEU 0.59 0.70 0.65 1.0 50 A GLN 0.82 0.43 0.65 1.0 51 A SER 0.41 0.36 0.70 1.0 52 A GLN 0.41 0.43 0.68 1.0 53 A PHE 0.71 1.00 0.51 1.0 54 A GLY 0.59 0.41 0.68 1.0 58 A PRO 0.72 0.47 0.65 1.0 59 A VAL 0.73 0.56 0.68 1.0 60 A SER 0.66 0.36 0.80 1.0 61 A GLU 0.72 0.33 0.79 1.0 62 A PHE 0.76 1.00 0.57 1.0 64 A ARG 0.79 0.51 0.65 1.0 81 A GLN 0.32 0.43 0.69 1.0 2 A ALA 0.00 0.38 0.88 1.0 3 A ASP 0.06 0.32 0.81 1.0 4 A GLU 0.03 0.33 0.75 1.0 6 A ILE 0.46 0.64 0.56 1.0 11 A LEU 0.61 0.70 0.39 1.0 17 A LEU 0.58 0.70 0.42 1.0 20 A SER 0.46 0.36 0.71 1.0 26 A ASN 0.54 0.39 0.65 1.0 27 A LEU 0.51 0.70 0.58 1.0 29 A LEU 0.43 0.70 0.58 1.0 30 A ASN 0.58 0.39 0.60 1.0 32 A PHE 0.75 1.00 0.54 1.0 33 A GLU 0.59 0.33 0.75 1.0 34 A THR 0.60 0.33 0.67 1.0 35 A GLY 0.88 0.41 0.70 1.0 36 A LEU 0.56 0.70 0.55 1.0 37 A LEU 0.66 0.70 0.42 1.0 38 A ASP 0.94 0.32 0.68 1.0 39 A SER 1.00 0.36 0.63 1.0 40 A MET 0.78 0.66 0.72 1.0 43 A VAL 0.80 0.56 0.60 1.0 46 A LEU 0.73 0.70 0.42 1.0 47 A LEU 0.59 0.70 0.65 1.0 50 A GLN 0.82 0.43 0.66 1.0 51 A SER 0.41 0.36 0.70 1.0 52 A GLN 0.41 0.43 0.67 1.0 58 A PRO 0.72 0.47 0.68 1.0 59 A VAL 0.73 0.56 0.68 1.0 60 A SER 0.66 0.36 0.81 1.0 61 A GLU 0.72 0.33 0.79 1.0 62 A PHE 0.76 1.00 0.57 1.0 64 A ARG 0.79 0.51 0.62 1.0 81 A GLN 0.32 0.43 0.70 1.0 6 A ILE 0.46 0.64 0.56 1.0 11 A LEU 0.61 0.70 0.39 1.0 17 A LEU 0.58 0.70 0.35 1.0 19 A GLY 0.60 0.41 0.67 1.0 20 A SER 0.46 0.36 0.70 1.0 25 A LYS 0.52 0.25 0.75 1.0 26 A ASN 0.54 0.39 0.66 1.0 27 A LEU 0.51 0.70 0.58 1.0 29 A LEU 0.43 0.70 0.57 1.0 30 A ASN 0.58 0.39 0.58 1.0 32 A PHE 0.75 1.00 0.50 1.0 33 A GLU 0.59 0.33 0.72 1.0 34 A THR 0.60 0.33 0.67 1.0 35 A GLY 0.88 0.41 0.69 1.0 36 A LEU 0.56 0.70 0.57 1.0 37 A LEU 0.66 0.70 0.43 1.0 38 A ASP 0.94 0.32 0.68 1.0 39 A SER 1.00 0.36 0.67 1.0 40 A MET 0.78 0.66 0.69 1.0 43 A VAL 0.80 0.56 0.58 1.0 44 A GLN 0.74 0.43 0.56 1.0 46 A LEU 0.73 0.70 0.38 1.0 47 A LEU 0.59 0.70 0.63 1.0 50 A GLN 0.82 0.43 0.64 1.0 51 A SER 0.41 0.36 0.68 1.0 52 A GLN 0.41 0.43 0.67 1.0 58 A PRO 0.72 0.47 0.66 1.0 59 A VAL 0.73 0.56 0.69 1.0 60 A SER 0.66 0.36 0.81 1.0 61 A GLU 0.72 0.33 0.79 1.0 62 A PHE 0.76 1.00 0.58 1.0 64 A ARG 0.79 0.51 0.61 1.0 81 A GLN 0.32 0.43 0.69 1.0 11 A LEU 0.61 0.70 0.40 1.0 17 A LEU 0.58 0.70 0.38 1.0 20 A SER 0.46 0.36 0.72 1.0 25 A LYS 0.52 0.25 0.76 1.0 26 A ASN 0.54 0.39 0.65 1.0 27 A LEU 0.51 0.70 0.58 1.0 29 A LEU 0.43 0.70 0.59 1.0 32 A PHE 0.75 1.00 0.53 1.0 33 A GLU 0.59 0.33 0.74 1.0 34 A THR 0.60 0.33 0.70 1.0 35 A GLY 0.88 0.41 0.72 1.0 36 A LEU 0.56 0.70 0.58 1.0 37 A LEU 0.66 0.70 0.44 1.0 38 A ASP 0.94 0.32 0.69 1.0 39 A SER 1.00 0.36 0.66 1.0 40 A MET 0.78 0.66 0.73 1.0 43 A VAL 0.80 0.56 0.61 1.0 44 A GLN 0.74 0.43 0.55 1.0 46 A LEU 0.73 0.70 0.40 1.0 47 A LEU 0.59 0.70 0.65 1.0 50 A GLN 0.82 0.43 0.66 1.0 51 A SER 0.41 0.36 0.70 1.0 52 A GLN 0.41 0.43 0.63 1.0 54 A GLY 0.59 0.41 0.68 1.0 58 A PRO 0.72 0.47 0.63 1.0 59 A VAL 0.73 0.56 0.70 1.0 60 A SER 0.66 0.36 0.81 1.0 61 A GLU 0.72 0.33 0.79 1.0 62 A PHE 0.76 1.00 0.58 1.0 64 A ARG 0.79 0.51 0.56 1.0 2 A ALA 0.00 0.38 0.85 1.0 3 A ASP 0.06 0.32 0.80 1.0 4 A GLU 0.03 0.33 0.74 1.0 5 A ALA 0.28 0.38 0.71 1.0 6 A ILE 0.46 0.64 0.54 1.0 17 A LEU 0.58 0.70 0.40 1.0 19 A GLY 0.60 0.41 0.68 1.0 20 A SER 0.46 0.36 0.70 1.0 26 A ASN 0.54 0.39 0.65 1.0 27 A LEU 0.51 0.70 0.56 1.0 29 A LEU 0.43 0.70 0.56 1.0 32 A PHE 0.75 1.00 0.52 1.0 33 A GLU 0.59 0.33 0.73 1.0 34 A THR 0.60 0.33 0.68 1.0 35 A GLY 0.88 0.41 0.71 1.0 36 A LEU 0.56 0.70 0.58 1.0 37 A LEU 0.66 0.70 0.43 1.0 38 A ASP 0.94 0.32 0.68 1.0 39 A SER 1.00 0.36 0.62 1.0 40 A MET 0.78 0.66 0.70 1.0 43 A VAL 0.80 0.56 0.58 1.0 44 A GLN 0.74 0.43 0.57 1.0 46 A LEU 0.73 0.70 0.36 1.0 47 A LEU 0.59 0.70 0.64 1.0 50 A GLN 0.82 0.43 0.65 1.0 51 A SER 0.41 0.36 0.69 1.0 52 A GLN 0.41 0.43 0.67 1.0 58 A PRO 0.72 0.47 0.63 1.0 59 A VAL 0.73 0.56 0.67 1.0 60 A SER 0.66 0.36 0.80 1.0 61 A GLU 0.72 0.33 0.80 1.0 62 A PHE 0.76 1.00 0.58 1.0 64 A ARG 0.79 0.51 0.58 1.0 81 A GLN 0.32 0.43 0.68 1.0 2 A ALA 0.00 0.38 0.73 1.0 3 A ASP 0.06 0.32 0.78 1.0 4 A GLU 0.03 0.33 0.78 1.0 5 A ALA 0.28 0.38 0.74 1.0 6 A ILE 0.46 0.64 0.56 1.0 11 A LEU 0.61 0.70 0.43 1.0 25 A LYS 0.52 0.25 0.75 1.0 26 A ASN 0.54 0.39 0.65 1.0 27 A LEU 0.51 0.70 0.59 1.0 29 A LEU 0.43 0.70 0.59 1.0 30 A ASN 0.58 0.39 0.58 1.0 32 A PHE 0.75 1.00 0.49 1.0 33 A GLU 0.59 0.33 0.74 1.0 34 A THR 0.60 0.33 0.71 1.0 35 A GLY 0.88 0.41 0.72 1.0 36 A LEU 0.56 0.70 0.56 1.0 37 A LEU 0.66 0.70 0.45 1.0 38 A ASP 0.94 0.32 0.70 1.0 39 A SER 1.00 0.36 0.65 1.0 40 A MET 0.78 0.66 0.72 1.0 43 A VAL 0.80 0.56 0.61 1.0 44 A GLN 0.74 0.43 0.57 1.0 47 A LEU 0.59 0.70 0.66 1.0 50 A GLN 0.82 0.43 0.66 1.0 51 A SER 0.41 0.36 0.71 1.0 52 A GLN 0.41 0.43 0.67 1.0 53 A PHE 0.71 1.00 0.50 1.0 54 A GLY 0.59 0.41 0.67 1.0 58 A PRO 0.72 0.47 0.67 1.0 59 A VAL 0.73 0.56 0.69 1.0 60 A SER 0.66 0.36 0.80 1.0 61 A GLU 0.72 0.33 0.79 1.0 62 A PHE 0.76 1.00 0.59 1.0 64 A ARG 0.79 0.51 0.57 1.0 81 A GLN 0.32 0.43 0.69 1.0 2 A ALA 0.00 0.38 0.82 1.0 3 A ASP 0.06 0.32 0.78 1.0 4 A GLU 0.03 0.33 0.76 1.0 5 A ALA 0.28 0.38 0.72 1.0 6 A ILE 0.46 0.64 0.57 1.0 17 A LEU 0.58 0.70 0.40 1.0 19 A GLY 0.60 0.41 0.68 1.0 26 A ASN 0.54 0.39 0.67 1.0 27 A LEU 0.51 0.70 0.61 1.0 29 A LEU 0.43 0.70 0.56 1.0 32 A PHE 0.75 1.00 0.51 1.0 33 A GLU 0.59 0.33 0.75 1.0 34 A THR 0.60 0.33 0.71 1.0 35 A GLY 0.88 0.41 0.72 1.0 36 A LEU 0.56 0.70 0.61 1.0 37 A LEU 0.66 0.70 0.46 1.0 38 A ASP 0.94 0.32 0.69 1.0 39 A SER 1.00 0.36 0.63 1.0 40 A MET 0.78 0.66 0.72 1.0 43 A VAL 0.80 0.56 0.60 1.0 47 A LEU 0.59 0.70 0.65 1.0 50 A GLN 0.82 0.43 0.67 1.0 51 A SER 0.41 0.36 0.70 1.0 52 A GLN 0.41 0.43 0.68 1.0 53 A PHE 0.71 1.00 0.51 1.0 54 A GLY 0.59 0.41 0.69 1.0 55 A VAL 0.65 0.56 0.53 1.0 58 A PRO 0.72 0.47 0.66 1.0 59 A VAL 0.73 0.56 0.69 1.0 60 A SER 0.66 0.36 0.81 1.0 61 A GLU 0.72 0.33 0.80 1.0 62 A PHE 0.76 1.00 0.58 1.0 64 A ARG 0.79 0.51 0.59 1.0 81 A GLN 0.32 0.43 0.71 1.0 2 A ALA 0.00 0.38 0.79 1.0 3 A ASP 0.06 0.32 0.80 1.0 4 A GLU 0.03 0.33 0.78 1.0 5 A ALA 0.28 0.38 0.73 1.0 6 A ILE 0.46 0.64 0.58 1.0 11 A LEU 0.61 0.70 0.42 1.0 17 A LEU 0.58 0.70 0.38 1.0 25 A LYS 0.52 0.25 0.76 1.0 26 A ASN 0.54 0.39 0.64 1.0 27 A LEU 0.51 0.70 0.60 1.0 29 A LEU 0.43 0.70 0.61 1.0 32 A PHE 0.75 1.00 0.58 1.0 33 A GLU 0.59 0.33 0.76 1.0 34 A THR 0.60 0.33 0.70 1.0 35 A GLY 0.88 0.41 0.71 1.0 36 A LEU 0.56 0.70 0.58 1.0 37 A LEU 0.66 0.70 0.44 1.0 38 A ASP 0.94 0.32 0.70 1.0 39 A SER 1.00 0.36 0.66 1.0 40 A MET 0.78 0.66 0.72 1.0 43 A VAL 0.80 0.56 0.59 1.0 44 A GLN 0.74 0.43 0.58 1.0 47 A LEU 0.59 0.70 0.63 1.0 50 A GLN 0.82 0.43 0.65 1.0 51 A SER 0.41 0.36 0.69 1.0 52 A GLN 0.41 0.43 0.68 1.0 53 A PHE 0.71 1.00 0.51 1.0 54 A GLY 0.59 0.41 0.68 1.0 58 A PRO 0.72 0.47 0.63 1.0 59 A VAL 0.73 0.56 0.70 1.0 60 A SER 0.66 0.36 0.80 1.0 61 A GLU 0.72 0.33 0.80 1.0 62 A PHE 0.76 1.00 0.58 1.0 64 A ARG 0.79 0.51 0.65 1.0 81 A GLN 0.32 0.43 0.71 1.0