# 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 G C C 46.48 4.81 12.92 19.08 119.12 166.74 -120.35 170.80 99.90 0.07 0.03 99.62 0.21 0.11 0.01 0.00 0.00 0.03 0.02 1 S C C 80.85 3.74 9.93 15.31 109.58 -102.56 -90.21 110.84 91.30 1.09 7.61 82.13 2.77 6.93 4.81 2.14 0.00 0.53 0.68 2 E C C 134.63 2.62 9.79 14.01 111.11 83.16 -88.44 124.99 84.10 1.49 14.41 55.76 16.65 11.73 9.20 5.01 0.00 0.66 1.00 3 S C C 76.75 3.70 9.75 15.13 108.29 -139.14 -83.47 126.65 69.41 1.46 29.12 39.96 11.96 18.17 16.26 11.99 0.01 0.67 0.97 4 G C C 47.60 4.69 10.25 16.28 105.52 43.78 -76.85 4.29 63.67 1.34 35.00 33.60 12.31 18.73 18.86 14.97 0.01 0.58 0.94 5 D C C 103.13 3.15 10.81 15.44 102.02 80.90 -82.89 3.26 57.32 1.30 41.38 27.04 13.48 17.80 23.27 16.93 0.03 0.55 0.91 6 N C C 109.54 3.14 10.44 15.06 103.36 81.03 -85.66 19.36 59.45 1.44 39.11 27.62 14.48 18.64 23.57 14.05 0.04 0.59 1.00 7 V C C 94.13 4.67 9.68 16.01 104.74 103.99 -88.27 21.24 63.33 2.01 34.66 30.80 16.37 17.64 22.61 10.35 0.05 0.82 1.35 8 R C C 162.06 2.71 11.43 15.45 102.68 64.33 -82.87 5.93 73.72 2.12 24.16 39.51 17.37 17.56 15.46 7.78 0.02 0.87 1.44 9 S C C 74.54 4.00 10.29 15.91 107.55 74.72 -88.34 93.37 79.15 1.97 18.88 38.54 18.10 23.25 10.24 7.77 0.01 0.84 1.25 10 S C C 83.75 2.86 11.04 15.24 104.98 51.44 -90.52 34.81 80.54 2.26 17.20 39.98 19.18 22.10 9.23 7.15 0.01 0.96 1.39 11 A C C 73.47 4.07 10.66 16.41 108.87 125.05 -89.49 81.49 76.79 2.24 20.97 34.10 23.67 20.04 13.54 6.35 0.03 0.90 1.37 12 G C C 40.32 4.86 12.40 18.66 115.56 20.43 -43.69 -149.64 72.35 2.34 25.31 36.65 20.84 15.82 18.77 5.70 0.03 0.98 1.22 13 A H H 60.17 4.03 13.33 18.45 113.60 -63.62 -79.27 158.07 46.66 3.55 49.80 29.97 11.01 8.04 40.62 7.13 0.06 1.74 1.42 14 V H H 86.03 6.16 11.34 18.96 95.21 -97.79 -65.84 -35.94 25.05 3.42 71.53 12.28 5.78 9.09 54.25 15.17 0.18 2.33 0.91 15 R H H 148.35 3.13 12.95 17.26 93.73 55.72 -67.62 -35.13 24.30 2.39 73.31 10.37 4.93 9.80 55.49 16.91 0.13 1.74 0.61 16 D H H 107.84 1.91 13.45 15.73 95.69 52.78 -76.97 -23.30 31.37 1.71 66.92 12.29 6.38 13.59 50.29 15.63 0.16 0.99 0.66 17 A C T 63.25 4.87 10.13 16.61 99.34 67.29 -78.37 -15.59 60.68 1.15 38.17 14.43 13.90 33.04 29.82 7.48 0.10 0.50 0.72 18 G C T 52.21 2.54 13.14 16.43 102.47 -41.77 75.79 -0.89 85.46 1.06 13.48 28.53 18.05 39.71 8.77 3.85 0.01 0.44 0.64 19 G C C 36.25 4.19 12.04 17.72 120.72 -128.37 77.32 -172.05 75.53 1.53 22.94 42.63 22.00 11.19 17.54 5.06 0.01 0.55 1.01 20 A H H 86.87 1.52 12.35 14.15 94.37 -61.09 -66.50 -33.95 37.43 0.73 61.84 10.38 10.43 18.74 51.55 8.00 0.14 0.33 0.43 21 F H H 139.81 1.60 12.36 14.17 93.62 52.55 -69.17 -34.85 30.75 0.79 68.46 8.04 6.65 17.58 59.18 7.56 0.18 0.39 0.42 22 G H H 29.41 4.20 11.52 17.71 93.64 54.93 -63.89 -41.44 24.64 0.58 74.78 14.69 4.16 7.12 68.31 5.17 0.01 0.28 0.25 23 K H H 131.59 1.96 13.95 16.28 93.05 50.03 -65.73 -39.70 5.93 0.09 93.98 2.92 1.03 2.18 92.48 1.32 0.00 0.04 0.03 24 R H H 148.16 1.43 14.98 15.86 92.47 50.05 -65.82 -40.01 2.86 0.04 97.10 1.12 0.40 1.31 96.26 0.88 0.00 0.02 0.01 25 E H H 96.62 2.85 14.71 18.18 92.32 50.33 -65.40 -40.44 2.21 0.02 97.76 0.84 0.25 1.02 97.17 0.70 0.00 0.01 0.00 26 Q H H 92.08 3.02 15.08 18.83 92.19 50.79 -64.76 -40.93 1.71 0.01 98.28 0.56 0.18 0.80 98.06 0.39 0.00 0.00 0.00 27 A H H 53.37 2.26 15.69 18.11 91.66 50.54 -63.77 -41.50 1.35 0.00 98.64 0.39 0.12 0.64 98.59 0.26 0.00 0.00 0.00 28 E H H 103.63 2.14 16.23 18.08 91.98 49.75 -64.89 -41.10 1.04 0.00 98.95 0.26 0.09 0.52 98.89 0.24 0.00 0.00 0.00 29 E H H 91.99 3.16 15.19 19.03 91.91 50.45 -64.72 -41.18 1.15 0.00 98.85 0.24 0.08 0.64 98.75 0.29 0.00 0.00 0.00 30 E H H 101.88 2.22 15.78 18.05 91.81 50.26 -64.85 -40.25 1.14 0.00 98.86 0.18 0.07 0.70 98.78 0.27 0.00 0.00 0.00 31 R H H 134.97 1.71 16.09 17.22 91.84 50.50 -65.09 -41.08 0.94 0.00 99.06 0.12 0.06 0.62 98.98 0.23 0.00 0.00 0.00 32 Y H H 120.62 2.29 15.18 17.53 91.88 49.96 -64.78 -41.69 0.86 0.00 99.14 0.14 0.06 0.55 99.00 0.26 0.00 0.00 0.00 33 F H H 112.42 2.29 15.14 17.55 91.98 49.79 -64.81 -41.53 0.40 0.00 99.60 0.06 0.03 0.24 99.56 0.11 0.00 0.00 0.00 34 R H H 135.23 1.58 15.65 16.63 91.77 50.08 -64.43 -41.11 0.24 0.00 99.76 0.03 0.01 0.14 99.76 0.06 0.00 0.00 0.00 35 A H H 58.75 1.90 15.70 17.30 91.78 50.01 -64.13 -41.41 0.24 0.00 99.76 0.02 0.01 0.14 99.78 0.04 0.00 0.00 0.00 36 R H H 127.18 2.13 15.31 17.36 91.79 50.07 -64.69 -40.73 0.23 0.00 99.77 0.02 0.01 0.13 99.80 0.03 0.00 0.00 0.00 37 A H H 55.64 2.46 14.92 17.85 91.81 50.92 -63.91 -41.33 0.20 0.00 99.80 0.02 0.01 0.10 99.84 0.02 0.00 0.00 0.00 38 K H H 126.93 1.44 15.83 16.47 91.70 50.14 -64.68 -40.40 0.17 0.00 99.83 0.02 0.01 0.09 99.87 0.02 0.00 0.00 0.00 39 E H H 109.73 1.70 15.62 16.79 91.96 50.17 -64.88 -40.91 0.13 0.00 99.87 0.02 0.00 0.07 99.90 0.02 0.00 0.00 0.00 40 Q H H 104.01 1.93 15.39 17.10 91.84 49.95 -64.68 -41.08 0.14 0.00 99.86 0.01 0.00 0.07 99.88 0.02 0.00 0.00 0.00 41 L H H 91.60 1.96 15.17 17.02 91.77 49.86 -64.34 -41.16 0.16 0.00 99.84 0.02 0.01 0.09 99.86 0.02 0.00 0.00 0.00 42 A H H 54.37 1.98 15.43 17.36 91.29 50.95 -63.67 -41.14 0.21 0.00 99.79 0.02 0.01 0.12 99.82 0.03 0.00 0.00 0.00 43 A H H 56.02 2.05 15.39 17.37 91.66 50.81 -63.78 -41.02 0.43 0.00 99.57 0.03 0.02 0.29 99.61 0.05 0.00 0.00 0.00 44 L H H 92.12 1.97 14.75 16.64 91.74 50.21 -64.75 -40.86 0.64 0.00 99.35 0.09 0.03 0.40 99.36 0.12 0.00 0.00 0.00 45 K H H 120.10 1.73 14.84 16.39 91.87 50.94 -64.72 -40.74 0.82 0.00 99.18 0.14 0.05 0.48 99.17 0.16 0.00 0.00 0.00 46 K H H 124.82 1.37 15.47 15.94 91.85 50.32 -64.98 -40.76 1.44 0.00 98.56 0.24 0.10 0.87 98.55 0.23 0.00 0.00 0.00 47 H H H 112.69 1.63 15.04 16.20 91.83 49.80 -64.68 -40.82 1.96 0.01 98.04 0.42 0.16 1.09 98.06 0.26 0.00 0.00 0.00 48 H H H 106.75 2.34 14.49 17.06 91.86 50.27 -64.74 -40.83 1.47 0.00 98.53 0.41 0.14 0.71 98.51 0.23 0.00 0.00 0.00 49 E H H 110.70 1.81 15.15 16.76 91.70 50.78 -64.38 -40.97 1.07 0.00 98.92 0.25 0.09 0.54 98.92 0.19 0.00 0.00 0.00 50 N H H 93.10 1.50 15.63 16.33 91.90 49.74 -65.04 -40.52 1.57 0.00 98.42 0.34 0.13 0.85 98.44 0.23 0.00 0.00 0.00 51 E H H 103.25 2.09 15.08 17.14 91.86 50.79 -64.79 -40.93 2.02 0.01 97.97 0.49 0.19 1.07 97.93 0.30 0.00 0.00 0.00 52 I H H 89.09 2.44 14.50 17.37 91.96 50.11 -64.78 -41.45 2.31 0.02 97.67 0.68 0.24 1.12 97.60 0.35 0.00 0.01 0.00 53 S H H 61.33 1.83 15.16 16.76 91.61 50.79 -64.21 -41.00 3.03 0.02 96.95 0.90 0.28 1.52 96.76 0.52 0.00 0.01 0.00 54 H H H 109.90 1.63 15.00 16.16 92.12 50.21 -64.86 -41.06 4.18 0.02 95.80 1.00 0.40 2.41 95.43 0.74 0.00 0.01 0.01 55 H H H 106.76 2.09 14.30 16.55 92.09 49.87 -65.21 -40.38 4.72 0.03 95.25 1.49 0.52 2.41 94.72 0.82 0.00 0.01 0.01 56 A H H 58.42 2.51 13.62 16.86 91.89 51.77 -64.42 -40.25 4.19 0.03 95.78 1.44 0.49 2.01 95.23 0.81 0.00 0.01 0.01 57 K H H 123.25 1.51 14.37 15.48 92.26 50.56 -65.64 -40.01 4.98 0.03 94.98 1.59 0.58 2.58 94.12 1.10 0.00 0.02 0.01 58 E H H 108.27 1.69 13.72 15.29 92.46 51.30 -65.72 -40.15 6.46 0.05 93.48 2.33 0.77 3.14 92.21 1.51 0.00 0.03 0.02 59 I H H 93.68 1.99 12.38 14.91 92.91 50.37 -66.05 -40.21 8.51 0.10 91.39 3.51 1.15 3.83 89.24 2.17 0.01 0.05 0.04 60 H H H 115.09 1.75 11.87 14.08 93.16 51.93 -66.15 -38.84 12.05 0.15 87.80 5.08 1.66 5.48 84.46 3.18 0.01 0.08 0.06 61 H H H 122.94 1.54 10.73 12.79 94.31 53.21 -68.09 -36.77 18.91 0.17 80.92 7.23 2.60 9.28 76.12 4.59 0.01 0.08 0.08 62 H H H 134.13 1.47 9.36 11.60 95.66 54.87 -72.06 -30.88 28.52 0.27 71.21 11.43 4.14 13.45 65.01 5.69 0.02 0.12 0.15 63 H H H 144.19 1.44 8.48 10.86 97.75 56.98 -77.46 -18.67 45.05 0.51 54.44 20.98 6.20 18.90 48.46 4.94 0.02 0.21 0.30 64 H C C 145.33 1.65 7.90 10.79 102.35 60.93 -85.61 4.24 70.54 0.37 29.09 48.10 2.00 19.68 27.45 2.38 0.00 0.16 0.22 65 H C C 147.21 2.14 10.37 13.85 107.03 58.02 -85.42 90.97 99.78 0.02 0.20 99.52 0.11 0.22 0.14 0.01 0.00 0.01 0.00