# AA SS3 SS8 ASA HSEa-u HSEa-d CN13 theta tau phi psi P(3-C) P(3-E) P(3-H) P(8-C) P(8-S) P(8-T) P(8-H) P(8-G) P(8-I) P(8-E) P(8-B) 0 M C C 67.93 11.85 13.43 25.94 118.97 -152.15 -94.76 141.29 99.96 0.03 0.01 99.91 0.05 0.02 0.00 0.00 0.00 0.01 0.00 1 K C C 111.13 3.91 18.12 22.25 114.92 -120.17 -79.59 138.22 85.82 1.70 12.48 82.53 1.02 1.92 12.27 0.59 0.00 0.43 1.25 2 T H H 43.57 15.66 10.56 25.89 93.60 -119.62 -60.61 -37.95 12.57 0.09 87.34 4.80 2.56 5.80 82.72 4.01 0.01 0.04 0.05 3 K H H 131.10 2.27 16.55 19.12 92.20 55.25 -64.56 -38.56 7.05 0.05 92.91 1.67 1.12 4.16 87.34 5.66 0.01 0.02 0.02 4 D H H 76.51 2.96 17.28 20.44 92.31 50.80 -65.80 -38.54 5.21 0.05 94.75 1.42 0.80 2.95 88.29 6.50 0.01 0.03 0.02 5 L H H 16.59 19.17 11.28 30.29 92.17 52.14 -65.93 -38.72 4.71 0.03 95.27 1.04 0.62 2.78 87.75 7.79 0.00 0.02 0.01 6 R H H 109.74 10.82 15.11 26.42 91.38 57.48 -66.63 -26.62 20.56 0.04 79.40 1.12 1.22 18.05 74.00 5.54 0.02 0.02 0.03 7 E C T 148.89 1.08 18.48 17.90 94.12 55.48 -85.04 -8.72 53.84 0.06 46.10 2.07 3.20 47.87 42.39 4.38 0.01 0.02 0.06 8 K C S 63.13 11.85 9.75 22.54 120.75 98.30 -80.43 150.12 98.73 0.24 1.03 31.86 65.75 0.98 1.02 0.11 0.00 0.05 0.23 9 S C C 56.08 2.57 19.95 21.56 119.86 -109.79 -73.99 160.50 98.04 1.48 0.47 97.18 0.69 0.14 0.39 0.03 0.00 0.22 1.35 10 V H H 53.17 15.21 11.82 27.05 91.68 -105.63 -58.40 -38.98 0.96 0.00 99.04 0.18 0.14 0.50 98.99 0.18 0.00 0.00 0.00 11 E H H 133.03 1.56 19.03 19.80 91.25 53.31 -63.46 -40.28 0.37 0.00 99.63 0.03 0.02 0.26 99.46 0.22 0.00 0.00 0.00 12 E H H 100.33 3.03 19.26 22.15 91.66 48.64 -65.39 -40.26 0.19 0.00 99.81 0.02 0.01 0.12 99.59 0.25 0.00 0.00 0.00 13 L H H 11.85 19.24 12.97 32.73 91.54 50.42 -63.58 -42.67 0.11 0.00 99.89 0.01 0.00 0.06 99.85 0.07 0.00 0.00 0.00 14 K H H 90.27 9.63 19.10 29.20 91.19 51.58 -62.57 -41.48 0.20 0.00 99.80 0.02 0.00 0.12 99.82 0.04 0.00 0.00 0.00 15 A H H 58.29 1.79 22.19 21.87 91.53 50.24 -63.67 -42.04 0.28 0.00 99.72 0.02 0.01 0.17 99.77 0.04 0.00 0.00 0.00 16 L H H 56.15 8.38 19.88 29.26 91.79 49.24 -64.91 -41.31 0.21 0.00 99.78 0.03 0.01 0.12 99.80 0.04 0.00 0.00 0.00 17 L H H 17.09 18.84 15.44 34.53 91.66 50.45 -63.75 -42.31 0.18 0.00 99.82 0.02 0.01 0.11 99.83 0.04 0.00 0.00 0.00 18 D H H 77.45 3.75 21.60 25.34 91.51 50.63 -63.36 -41.17 0.19 0.00 99.81 0.02 0.01 0.11 99.83 0.03 0.00 0.00 0.00 19 E H H 113.74 1.93 22.53 22.82 91.78 49.42 -64.74 -40.94 0.29 0.00 99.71 0.02 0.01 0.18 99.74 0.04 0.00 0.00 0.00 20 Q H H 32.22 14.13 16.96 31.91 91.89 49.96 -64.65 -41.51 0.50 0.00 99.50 0.04 0.02 0.32 99.56 0.05 0.00 0.00 0.00 21 Q H H 64.77 11.47 18.44 30.27 91.63 51.60 -63.23 -41.39 0.55 0.00 99.45 0.07 0.02 0.29 99.57 0.04 0.00 0.00 0.00 22 L H H 91.29 1.92 22.24 22.29 91.65 50.08 -63.74 -41.73 0.27 0.00 99.73 0.03 0.01 0.13 99.80 0.03 0.00 0.00 0.00 23 N H H 65.29 5.73 20.02 26.53 91.95 49.57 -65.11 -40.84 0.23 0.00 99.77 0.02 0.01 0.12 99.81 0.03 0.00 0.00 0.00 24 Q H H 36.73 14.87 15.70 31.05 91.84 51.07 -63.97 -41.71 0.18 0.00 99.82 0.02 0.01 0.10 99.85 0.03 0.00 0.00 0.00 25 F H H 107.04 3.44 20.70 24.04 91.71 50.51 -63.81 -41.43 0.14 0.00 99.86 0.01 0.00 0.08 99.87 0.03 0.00 0.00 0.00 26 R H H 135.94 2.00 21.42 22.15 91.85 49.65 -64.69 -40.71 0.29 0.00 99.71 0.02 0.01 0.20 99.73 0.05 0.00 0.00 0.00 27 L H H 31.32 12.56 14.72 28.65 91.83 51.23 -64.19 -41.38 0.46 0.00 99.54 0.04 0.02 0.28 99.55 0.11 0.00 0.00 0.00 28 R H H 111.59 6.73 17.72 25.46 91.71 51.78 -63.43 -41.56 0.83 0.00 99.16 0.12 0.05 0.49 99.14 0.20 0.00 0.00 0.00 29 M H H 107.69 1.51 18.95 18.73 92.15 49.82 -64.69 -40.52 2.04 0.01 97.95 0.28 0.16 1.36 97.78 0.41 0.00 0.00 0.00 30 A H H 37.13 5.48 13.87 21.42 92.29 51.09 -65.02 -40.28 4.45 0.04 95.51 1.05 0.52 2.72 94.83 0.84 0.01 0.01 0.02 31 K H H 92.41 8.80 12.13 22.05 92.49 52.45 -64.68 -39.56 6.83 0.06 93.11 1.56 0.73 4.47 90.74 2.43 0.02 0.03 0.03 32 A H H 87.50 1.31 13.48 14.85 91.81 53.43 -66.84 -28.92 14.68 0.07 85.24 1.32 1.14 12.25 82.94 2.25 0.03 0.03 0.04 33 T C T 98.14 1.46 12.30 13.78 94.56 50.28 -86.59 -2.63 65.81 0.09 34.10 1.33 4.07 59.25 32.74 2.47 0.01 0.03 0.09 34 G C T 58.96 1.81 11.94 14.91 95.80 -110.10 79.44 8.47 97.91 0.06 2.03 6.42 10.58 81.09 1.19 0.64 0.00 0.03 0.04 35 Q C C 118.97 2.70 12.75 16.65 98.41 118.11 -85.40 -7.26 96.38 0.37 3.24 65.38 24.89 5.94 1.18 2.12 0.00 0.14 0.34 36 L C C 60.64 13.03 8.39 21.04 109.21 69.71 -94.80 78.42 92.11 0.88 7.00 62.08 18.08 11.65 2.08 5.01 0.00 0.33 0.76 37 G C C 52.19 2.77 15.40 18.93 105.43 -157.47 -77.57 -45.45 94.03 0.43 5.54 61.21 23.02 9.80 2.00 3.45 0.00 0.16 0.37 38 K C C 120.88 4.70 13.41 19.44 107.23 44.08 -99.13 90.84 92.28 0.66 7.07 70.08 16.75 5.43 4.26 2.63 0.00 0.21 0.64 39 S H H 64.92 6.36 11.95 19.92 96.69 165.39 -68.81 -32.49 35.44 0.24 64.32 18.89 8.04 9.01 60.37 3.46 0.00 0.08 0.15 40 H H H 141.19 1.43 16.59 17.34 93.13 56.57 -66.30 -35.56 15.42 0.08 84.50 5.30 2.76 7.36 81.80 2.69 0.01 0.03 0.05 41 E H H 80.61 7.97 16.28 25.26 92.81 53.60 -66.65 -39.69 4.85 0.04 95.11 2.15 0.67 1.99 93.28 1.88 0.00 0.02 0.01 42 V H H 26.58 15.35 13.70 29.55 92.07 51.07 -64.14 -41.82 1.36 0.01 98.63 0.52 0.16 0.57 98.09 0.65 0.00 0.00 0.00 43 Q H H 96.57 3.12 21.17 23.84 91.45 50.81 -63.69 -41.64 0.91 0.00 99.09 0.30 0.09 0.42 98.86 0.33 0.00 0.00 0.00 44 V H H 72.70 3.54 21.50 24.80 91.75 49.66 -64.48 -41.96 0.72 0.00 99.28 0.19 0.07 0.37 99.18 0.20 0.00 0.00 0.00 45 A H H 13.22 16.94 15.97 33.50 91.71 50.62 -64.07 -41.87 0.73 0.00 99.27 0.16 0.06 0.39 99.21 0.17 0.00 0.00 0.00 46 R H H 111.59 9.01 20.41 29.78 91.44 51.41 -63.26 -40.95 0.75 0.00 99.25 0.16 0.05 0.43 99.26 0.10 0.00 0.00 0.00 47 K H H 120.35 1.97 23.54 23.87 91.91 49.34 -64.75 -41.24 0.30 0.00 99.70 0.05 0.02 0.15 99.75 0.03 0.00 0.00 0.00 48 T H H 39.41 10.94 20.31 31.90 92.00 49.31 -65.00 -41.55 0.17 0.00 99.83 0.02 0.01 0.09 99.85 0.03 0.00 0.00 0.00 49 I H H 25.29 17.43 17.92 35.37 91.48 50.80 -63.33 -42.46 0.09 0.00 99.91 0.01 0.00 0.05 99.92 0.02 0.00 0.00 0.00 50 A H H 53.10 3.51 22.99 26.02 91.11 50.93 -62.87 -41.85 0.08 0.00 99.92 0.01 0.00 0.05 99.92 0.02 0.00 0.00 0.00 51 R H H 118.89 3.96 23.37 27.19 91.61 49.84 -64.68 -41.68 0.13 0.00 99.87 0.01 0.00 0.08 99.88 0.02 0.00 0.00 0.00 52 I H H 19.53 18.75 17.46 36.45 91.64 50.26 -64.33 -42.74 0.10 0.00 99.90 0.01 0.00 0.06 99.91 0.02 0.00 0.00 0.00 53 K H H 91.97 9.91 21.25 31.24 91.31 51.49 -62.68 -41.31 0.15 0.00 99.85 0.01 0.01 0.09 99.86 0.03 0.00 0.00 0.00 54 T H H 71.36 2.26 23.02 23.62 91.66 49.64 -63.69 -42.44 0.31 0.00 99.69 0.03 0.01 0.19 99.71 0.05 0.00 0.00 0.00 55 L H H 43.14 9.32 19.44 30.04 91.83 49.18 -64.64 -42.34 0.36 0.00 99.64 0.04 0.02 0.21 99.65 0.07 0.00 0.00 0.00 56 L H H 28.78 15.36 15.77 31.79 91.74 49.73 -63.70 -42.16 0.65 0.00 99.35 0.11 0.05 0.36 99.34 0.13 0.00 0.00 0.00 57 T H H 73.12 3.43 19.08 22.63 91.96 49.51 -64.80 -40.73 1.84 0.01 98.16 0.33 0.16 1.13 98.05 0.33 0.00 0.00 0.00 58 E H H 114.32 2.04 17.91 19.36 92.46 49.92 -65.95 -40.29 4.35 0.01 95.63 0.72 0.46 2.85 95.38 0.58 0.00 0.00 0.01 59 K H H 92.75 7.46 14.28 22.87 93.42 49.17 -68.35 -37.14 10.61 0.05 89.34 2.35 1.48 6.47 88.81 0.84 0.01 0.02 0.03 60 Q H H 92.82 6.65 12.32 20.24 95.05 52.15 -69.42 -32.96 25.50 0.14 74.36 5.47 3.60 16.06 73.46 1.26 0.02 0.05 0.09 61 G C H 55.18 1.93 12.87 15.36 98.03 46.06 -63.60 -14.57 51.93 0.25 47.81 11.51 7.26 32.75 45.87 2.34 0.02 0.09 0.17 62 N C T 115.81 2.31 10.20 13.81 100.08 59.40 -83.12 -0.98 70.49 0.45 29.05 20.63 11.73 38.20 25.58 3.38 0.01 0.17 0.31 63 G C C 54.66 3.00 9.60 14.25 104.19 42.31 4.36 10.37 88.29 0.26 11.45 54.88 2.42 31.36 9.41 1.63 0.00 0.12 0.17 64 Q C C 131.13 2.62 11.08 15.35 108.07 126.65 -84.92 100.31 99.96 0.01 0.02 99.86 0.07 0.05 0.01 0.00 0.00 0.00 0.00