# 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 127.92 3.99 10.79 16.44 115.17 -159.73 -98.65 126.50 99.75 0.22 0.03 99.75 0.07 0.03 0.01 0.00 0.00 0.11 0.02 1 V C C 102.07 4.12 8.21 14.11 117.41 -161.65 -103.85 132.86 81.65 11.95 6.40 79.51 1.08 1.73 5.44 0.90 0.00 8.86 2.48 2 R C C 175.45 1.65 9.30 12.43 114.82 -144.80 -95.20 126.94 73.55 17.07 9.38 63.90 4.99 3.42 8.16 1.92 0.00 15.17 2.45 3 V C C 101.00 4.37 7.82 13.95 115.34 -159.90 -100.39 128.35 67.92 13.13 18.94 55.51 6.14 4.79 16.93 3.23 0.01 11.81 1.57 4 A C C 75.11 3.34 9.56 14.48 115.22 -154.07 -99.00 137.22 63.35 9.96 26.69 46.76 8.61 6.65 23.88 4.16 0.01 8.68 1.24 5 S C C 72.07 3.56 9.81 14.92 118.44 -156.08 -102.92 143.86 55.76 9.25 34.99 37.90 9.47 7.76 30.18 5.61 0.03 7.82 1.23 6 Y H H 158.31 3.37 10.30 15.00 99.77 -127.79 -76.59 -26.23 40.99 10.45 48.56 24.27 8.19 9.48 39.57 7.98 0.11 9.01 1.40 7 F H H 136.37 3.85 10.06 15.22 102.03 60.17 -79.06 -13.44 37.29 11.38 51.33 21.20 7.21 9.64 41.53 8.72 0.14 10.18 1.38 8 A H H 71.05 3.81 11.12 16.30 100.29 60.17 -77.35 -11.22 38.84 9.85 51.32 22.89 6.78 9.53 42.97 7.65 0.08 8.93 1.19 9 M H H 116.02 4.03 11.29 16.67 104.03 68.07 -80.32 12.07 40.71 10.08 49.20 24.37 7.55 8.76 43.34 5.61 0.06 9.23 1.08 10 T H H 76.54 5.18 11.83 18.29 107.37 72.36 -81.87 61.52 37.60 13.64 48.76 24.07 6.22 7.23 44.76 3.98 0.05 12.37 1.32 11 L H H 104.98 4.11 12.95 18.14 95.59 54.34 -68.48 -34.96 27.02 11.25 61.73 14.40 5.52 7.65 56.15 4.21 0.11 10.99 0.98 12 G H H 39.17 4.25 13.83 19.24 94.52 53.47 -66.59 -39.28 24.12 10.70 65.18 12.35 4.41 7.74 58.74 4.90 0.09 11.04 0.73 13 A H H 50.95 6.06 13.24 20.81 94.18 53.03 -67.67 -39.45 18.21 15.76 66.03 9.89 3.20 5.41 58.95 5.11 0.07 16.69 0.69 14 F H H 99.53 6.70 13.57 21.51 94.64 52.22 -69.43 -38.59 12.93 24.13 62.94 7.29 2.01 3.45 57.89 3.95 0.05 24.69 0.66 15 V H H 78.40 4.76 14.18 19.97 95.25 50.88 -69.29 -40.02 11.32 29.76 58.92 6.38 1.63 2.72 55.19 3.07 0.03 30.44 0.53 16 F H H 112.62 4.29 13.72 19.13 95.88 50.17 -70.30 -38.67 12.08 31.39 56.53 6.58 1.73 3.10 53.20 3.10 0.04 31.67 0.58 17 W H H 120.99 6.03 11.54 19.13 97.04 50.49 -73.79 -33.67 15.10 29.49 55.42 8.43 2.31 3.93 51.52 3.44 0.06 29.55 0.77 18 Q H H 102.04 4.29 11.73 17.45 97.70 52.98 -77.12 -29.36 22.92 24.12 52.95 12.35 3.72 6.50 49.09 3.65 0.11 23.51 1.09 19 S H H 67.01 3.38 11.10 15.74 104.06 50.28 -85.85 -16.48 39.27 12.04 48.69 18.15 6.93 13.87 45.07 3.59 0.10 11.31 0.98 20 M C H 131.46 2.21 10.54 13.67 98.54 46.63 -76.41 -19.85 54.34 3.34 42.32 17.48 10.92 25.10 39.46 3.69 0.06 2.67 0.63 21 D C H 102.78 2.51 10.46 14.11 100.68 51.43 -86.90 7.64 58.23 3.04 38.74 21.68 11.08 24.18 35.89 4.10 0.03 2.52 0.52 22 K C H 132.31 3.62 10.76 15.95 103.31 94.50 -76.54 27.71 45.57 10.23 44.20 22.63 9.06 13.80 39.15 4.99 0.09 9.19 1.09 23 V H H 83.01 5.08 10.80 17.53 106.55 76.84 -90.58 35.54 28.61 22.70 48.69 18.42 4.56 5.50 43.61 4.34 0.07 22.10 1.39 24 H H H 110.86 4.71 12.17 18.32 106.35 51.19 -81.91 78.83 19.26 28.50 52.23 12.41 2.75 3.64 46.50 4.63 0.04 28.97 1.05 25 V H H 80.87 5.58 12.22 19.26 102.49 53.23 -80.43 -22.77 15.55 30.24 54.21 9.73 2.17 3.11 47.60 5.04 0.04 31.52 0.78 26 W H H 139.76 5.92 12.14 19.46 100.19 58.92 -79.14 -24.75 16.48 27.06 56.45 10.06 2.42 3.79 48.53 6.20 0.05 28.08 0.88 27 I H H 102.28 4.87 12.04 18.37 101.20 59.58 -82.20 -19.79 23.99 21.02 54.99 14.21 3.88 6.30 46.20 6.99 0.10 21.12 1.20 28 A H H 72.38 3.56 12.57 17.37 102.36 53.70 -85.37 6.95 39.61 13.28 47.11 20.12 7.42 12.44 39.80 6.45 0.14 12.19 1.44 29 L C C 71.28 9.07 8.49 18.72 117.05 99.28 -91.14 140.44 63.67 8.57 27.76 32.26 20.87 10.28 24.83 3.71 0.07 6.45 1.54 30 H C C 114.39 2.62 12.34 15.88 113.05 -111.96 -74.18 143.55 83.13 2.23 14.64 73.59 4.70 3.50 14.83 1.33 0.00 1.56 0.49 31 Q H H 127.26 2.38 10.74 14.54 94.63 -112.71 -59.90 -39.69 9.28 0.09 90.63 4.50 1.58 3.46 88.67 1.71 0.00 0.04 0.03 32 D H H 107.91 0.94 13.14 13.15 93.32 50.90 -66.12 -38.58 6.45 0.07 93.48 2.21 0.92 3.49 91.33 1.99 0.01 0.04 0.02 33 E H H 93.35 3.18 12.74 17.13 92.86 50.28 -66.86 -39.17 3.68 0.06 96.26 1.71 0.49 1.60 94.59 1.57 0.00 0.03 0.01 34 K H H 89.49 4.94 12.11 18.84 92.24 52.32 -64.74 -41.12 1.93 0.04 98.04 0.98 0.25 0.73 97.47 0.55 0.00 0.02 0.01 35 Q H H 103.77 1.69 15.31 16.57 92.21 50.22 -64.64 -41.21 1.26 0.02 98.71 0.58 0.14 0.49 98.51 0.25 0.00 0.01 0.00 36 E H H 104.84 1.67 15.65 16.72 92.03 49.96 -64.80 -41.36 1.29 0.03 98.68 0.55 0.13 0.56 98.49 0.25 0.00 0.02 0.00 37 R H H 116.94 3.23 14.53 18.68 92.18 49.83 -65.02 -40.98 1.55 0.02 98.42 0.61 0.15 0.71 98.25 0.26 0.00 0.01 0.00 38 L H H 87.81 2.71 14.79 18.14 92.04 49.89 -64.79 -40.94 1.37 0.02 98.62 0.50 0.13 0.62 98.53 0.21 0.00 0.01 0.00 39 E H H 112.35 1.53 16.01 16.72 92.13 50.02 -64.64 -40.65 1.65 0.01 98.33 0.55 0.14 0.77 98.33 0.20 0.00 0.01 0.00 40 K H H 115.90 2.01 15.47 17.37 92.01 49.80 -65.08 -40.59 2.22 0.02 97.76 0.70 0.20 1.09 97.77 0.22 0.00 0.01 0.00 41 E H H 100.08 2.77 15.26 18.54 92.10 50.60 -64.67 -40.85 1.48 0.01 98.51 0.55 0.13 0.64 98.51 0.16 0.00 0.00 0.00 42 A H H 54.41 2.15 15.51 17.74 91.69 50.58 -63.81 -41.12 1.03 0.01 98.97 0.37 0.08 0.43 98.99 0.12 0.00 0.00 0.00 43 E H H 102.91 1.99 15.99 17.66 92.01 50.27 -64.68 -41.05 1.07 0.01 98.92 0.36 0.08 0.50 98.92 0.13 0.00 0.00 0.00 44 I H H 84.10 2.76 14.75 18.24 92.06 50.01 -64.29 -41.77 0.73 0.01 99.26 0.26 0.06 0.31 99.27 0.09 0.00 0.00 0.00 45 R H H 131.76 1.89 15.77 17.35 91.90 50.65 -64.61 -41.05 0.50 0.00 99.50 0.15 0.04 0.22 99.52 0.06 0.00 0.00 0.00 46 R H H 134.06 1.66 15.73 16.82 91.98 50.02 -64.55 -41.49 0.53 0.00 99.46 0.13 0.04 0.28 99.48 0.08 0.00 0.00 0.00 47 V H H 80.72 2.11 15.05 17.23 92.11 49.53 -64.14 -41.83 0.60 0.00 99.40 0.14 0.04 0.31 99.43 0.08 0.00 0.00 0.00 48 R H H 130.70 2.16 14.94 17.27 91.87 50.24 -64.48 -40.84 0.51 0.00 99.49 0.11 0.04 0.27 99.53 0.06 0.00 0.00 0.00 49 E H H 101.86 1.94 15.03 16.82 91.78 50.38 -64.35 -40.91 0.40 0.00 99.60 0.09 0.03 0.20 99.64 0.05 0.00 0.00 0.00 50 E H H 104.43 1.66 15.44 16.51 91.86 50.14 -64.59 -41.34 0.40 0.00 99.60 0.08 0.03 0.22 99.63 0.05 0.00 0.00 0.00 51 L H H 88.84 1.99 14.47 16.54 91.84 49.90 -64.28 -41.47 0.36 0.00 99.64 0.08 0.02 0.19 99.65 0.06 0.00 0.00 0.00 52 L H H 91.49 1.90 13.99 16.03 91.83 49.87 -63.91 -41.22 0.36 0.00 99.64 0.09 0.03 0.18 99.63 0.07 0.00 0.00 0.00 53 K H H 121.58 1.41 14.31 15.18 91.70 50.23 -64.47 -40.95 0.59 0.00 99.41 0.13 0.05 0.33 99.40 0.10 0.00 0.00 0.00 54 Q H H 100.08 1.64 13.74 15.25 91.99 50.44 -64.89 -41.04 1.02 0.00 98.98 0.19 0.08 0.61 98.95 0.17 0.00 0.00 0.00 55 Q H H 97.98 1.81 12.45 14.68 91.90 50.56 -64.78 -39.83 2.37 0.01 97.62 0.51 0.22 1.39 97.49 0.40 0.00 0.00 0.00 56 A H H 64.96 1.85 11.17 13.76 92.37 51.96 -65.19 -37.90 6.08 0.02 93.90 1.24 0.58 3.85 93.30 1.01 0.01 0.01 0.01 57 N H H 118.09 1.06 10.57 11.74 93.66 51.24 -68.88 -32.74 14.83 0.05 85.11 2.50 1.43 10.29 84.26 1.46 0.01 0.02 0.03 58 Q H H 139.16 1.06 9.16 10.70 95.43 54.74 -74.05 -23.54 30.33 0.21 69.46 8.48 4.00 17.42 68.42 1.46 0.01 0.07 0.13 59 K C H 159.53 1.09 8.82 10.56 99.43 58.66 -82.02 -6.76 61.58 0.29 38.13 36.70 1.62 20.40 39.99 1.00 0.00 0.09 0.19 60 G C C 53.49 2.37 11.29 14.92 109.48 -98.29 44.35 83.83 99.97 0.01 0.02 99.78 0.08 0.12 0.01 0.00 0.00 0.00 0.00