# 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 26.92 19.70 17.08 36.37 123.75 -160.19 -110.71 140.83 99.45 0.55 0.00 99.47 0.07 0.01 0.00 0.00 0.00 0.45 0.00 1 K E E 89.16 8.47 24.15 32.98 116.47 -139.11 -96.40 128.75 8.67 91.32 0.01 8.74 0.08 0.01 0.00 0.01 0.00 90.79 0.37 2 V E E 7.10 24.21 16.34 40.90 123.19 -168.11 -117.63 135.53 2.54 97.46 0.00 2.46 0.06 0.00 0.00 0.00 0.00 97.43 0.05 3 I E E 33.79 10.39 25.29 37.07 117.29 -158.97 -110.48 125.84 0.64 99.36 0.00 0.65 0.01 0.00 0.00 0.00 0.00 99.25 0.09 4 L E E 12.64 21.73 15.87 38.15 110.65 -129.23 -77.88 124.62 3.29 96.70 0.01 3.41 0.05 0.00 0.00 0.00 0.00 96.10 0.43 5 L C S 66.47 8.87 20.87 30.76 98.66 -168.74 -90.83 -28.00 91.18 8.80 0.01 17.10 73.15 0.45 0.00 0.02 0.00 9.11 0.17 6 E C S 92.55 4.14 22.52 26.98 135.11 15.46 -142.53 153.92 95.88 4.08 0.05 3.34 92.64 0.68 0.00 0.03 0.00 2.99 0.31 7 P C C 85.05 7.78 16.70 25.59 112.70 -96.26 -67.12 138.69 97.06 2.82 0.12 94.89 2.29 0.24 0.02 0.10 0.00 2.01 0.44 8 L E B 31.53 16.64 9.96 26.56 117.21 -159.24 -113.10 125.63 49.60 49.91 0.49 43.75 1.88 0.12 0.35 0.10 0.00 5.21 48.57 9 E C T 156.60 1.25 16.94 17.57 104.13 -107.96 -62.35 125.66 73.83 0.96 25.20 1.13 5.05 68.61 1.22 22.73 0.02 0.45 0.79 10 N C T 125.44 2.84 16.44 19.78 96.22 14.47 58.08 2.76 73.68 0.25 26.07 0.67 3.58 70.12 0.83 24.48 0.00 0.12 0.19 11 L C T 40.24 16.20 12.22 27.99 106.32 46.85 -108.00 -21.94 73.08 0.83 26.08 1.47 5.27 66.93 1.52 23.76 0.01 0.40 0.63 12 G C C 20.33 8.25 17.44 27.08 134.08 -80.68 118.71 -174.02 75.78 22.72 1.50 38.84 16.72 20.39 0.47 0.96 0.01 11.08 11.54 13 D C C 87.62 3.53 20.21 23.96 126.44 -52.08 -103.63 155.35 88.96 10.63 0.42 80.62 6.62 1.20 0.14 0.28 0.00 5.76 5.39 14 V C T 78.21 11.41 13.43 25.43 110.26 -85.81 -61.68 134.39 97.95 1.71 0.34 0.48 2.55 95.49 0.02 0.19 0.00 0.83 0.43 15 G C T 45.47 4.41 18.05 23.41 95.32 22.06 87.26 -4.51 99.59 0.32 0.09 0.68 2.84 96.13 0.00 0.08 0.00 0.25 0.03 16 Q C C 74.88 7.59 16.60 25.75 117.76 130.16 -75.50 144.71 95.56 4.42 0.02 90.05 5.29 0.10 0.00 0.01 0.00 4.33 0.21 17 V E E 78.66 10.15 16.69 27.73 117.76 -135.36 -101.82 130.30 1.08 98.92 0.00 1.17 0.02 0.00 0.00 0.00 0.00 97.70 1.11 18 V E E 25.97 15.91 14.61 31.30 128.09 -174.54 -126.17 144.98 0.33 99.67 0.00 0.33 0.00 0.00 0.00 0.00 0.00 99.64 0.02 19 D E E 100.60 3.41 22.35 26.31 112.41 -124.87 -87.49 125.69 2.30 97.70 0.00 2.21 0.06 0.00 0.00 0.00 0.00 97.67 0.06 20 V E E 18.50 21.90 9.29 29.91 122.18 -167.62 -111.00 140.70 46.47 53.50 0.03 46.16 0.79 0.04 0.01 0.02 0.00 51.65 1.33 21 K C C 119.32 2.64 19.44 21.56 116.39 -107.96 -69.82 152.20 99.21 0.67 0.12 97.95 1.21 0.18 0.05 0.03 0.00 0.41 0.16 22 P C T 98.27 5.02 14.33 20.94 101.60 -98.09 -58.88 126.76 82.99 0.13 16.89 1.10 3.73 78.22 14.52 2.25 0.01 0.05 0.13 23 G C T 42.91 3.38 17.02 20.79 95.52 35.54 52.13 -17.77 73.52 0.11 26.36 1.85 2.85 68.53 24.38 2.23 0.01 0.04 0.10 24 Y H H 67.75 9.14 15.73 26.43 93.21 71.70 -67.08 -39.18 11.97 1.00 87.03 3.67 3.34 6.77 80.56 3.06 1.48 0.25 0.86 25 A H H 12.81 19.49 12.50 31.65 92.25 52.44 -64.20 -42.32 7.12 1.69 91.19 1.12 1.36 4.61 82.78 3.14 5.64 0.33 1.02 26 R H H 127.70 5.98 18.13 24.93 93.61 46.49 -69.07 -38.35 5.80 1.57 92.63 0.65 0.99 4.14 84.30 3.06 5.64 0.32 0.89 27 N H H 98.20 2.37 19.56 21.28 100.75 33.53 -90.43 -35.73 10.16 0.86 88.99 0.43 1.10 8.51 81.21 2.69 5.22 0.17 0.67 28 Y C T 86.90 8.24 18.00 27.35 107.64 23.69 -106.58 -41.00 53.09 1.06 45.85 0.64 4.33 47.03 40.29 3.07 3.20 0.30 1.14 29 L C T 9.65 20.41 14.53 35.23 101.01 32.77 -86.05 -43.26 76.54 3.10 20.36 1.42 11.15 62.28 15.13 3.48 1.96 0.88 3.69 30 L C T 49.95 12.69 15.01 28.23 94.10 42.95 -69.30 -41.89 67.61 3.13 29.27 3.96 12.28 51.17 7.41 20.14 0.71 1.52 2.80 31 P C T 90.07 3.18 16.86 20.74 91.46 50.92 -66.80 -29.69 61.35 1.39 37.26 2.49 6.74 52.65 6.52 29.58 0.15 0.73 1.15 32 R C T 140.00 3.62 16.14 20.58 93.66 48.34 -89.36 -0.83 67.56 0.76 31.68 1.67 6.90 60.13 3.20 26.96 0.06 0.37 0.71 33 G C T 41.98 6.44 16.89 24.66 94.49 -113.71 75.70 15.13 96.98 0.53 2.49 5.55 15.23 76.09 0.40 2.09 0.00 0.26 0.37 34 L C S 51.54 11.70 18.18 30.90 95.15 125.45 -86.39 -18.05 92.64 6.70 0.66 40.75 47.94 4.27 0.16 0.51 0.00 5.04 1.34 35 A E E 7.23 23.45 13.36 36.79 132.61 42.36 -131.18 150.16 25.80 73.75 0.45 19.12 6.70 0.81 0.23 0.28 0.00 67.81 5.04 36 V E E 65.61 7.19 25.08 32.88 130.73 -165.70 -131.49 147.02 7.54 92.31 0.15 7.09 0.57 0.08 0.12 0.06 0.00 90.99 1.09 37 L E E 78.48 12.55 21.10 33.08 115.27 -103.42 -68.99 142.64 13.10 86.68 0.23 12.37 0.69 0.12 0.16 0.10 0.00 84.02 2.55 38 A C C 14.34 21.48 10.83 31.89 112.48 -110.90 -71.54 135.71 93.34 6.51 0.14 92.17 1.41 0.13 0.07 0.04 0.00 5.80 0.39 39 T C C 63.15 3.35 20.08 23.19 127.99 -162.97 -108.50 169.99 98.65 0.88 0.46 96.05 2.59 0.17 0.41 0.05 0.00 0.41 0.31 40 E H H 140.62 2.69 14.02 18.23 91.13 -96.88 -58.27 -37.67 2.62 0.00 97.37 0.36 0.43 1.66 96.97 0.57 0.00 0.00 0.00 41 S H H 78.29 1.07 16.94 16.28 92.14 51.95 -64.64 -40.04 2.08 0.00 97.92 0.29 0.21 1.44 97.22 0.83 0.00 0.00 0.00 42 N H H 45.94 10.74 13.60 25.60 92.39 48.08 -66.78 -39.43 0.89 0.00 99.10 0.26 0.10 0.47 98.43 0.74 0.00 0.00 0.00 43 L H H 49.91 12.65 13.63 26.98 91.69 52.18 -63.12 -42.18 0.23 0.00 99.77 0.05 0.02 0.11 99.69 0.13 0.00 0.00 0.00 44 K H H 129.96 1.53 19.61 19.74 91.81 50.16 -64.14 -41.16 0.22 0.00 99.78 0.03 0.01 0.13 99.77 0.06 0.00 0.00 0.00 45 A H H 54.43 3.12 18.51 21.74 91.69 49.74 -64.49 -41.64 0.28 0.00 99.72 0.03 0.01 0.18 99.73 0.05 0.00 0.00 0.00 46 L H H 37.45 11.87 14.99 28.16 92.19 49.83 -64.35 -41.94 0.27 0.00 99.73 0.04 0.01 0.15 99.76 0.04 0.00 0.00 0.00 47 E H H 90.84 5.07 17.95 23.97 91.73 50.72 -63.39 -40.90 0.34 0.00 99.66 0.05 0.01 0.18 99.73 0.03 0.00 0.00 0.00 48 A H H 59.11 1.94 18.26 19.28 91.70 50.70 -64.11 -41.47 0.38 0.00 99.62 0.05 0.02 0.21 99.69 0.03 0.00 0.00 0.00 49 R H H 120.80 3.83 17.38 21.85 92.17 49.57 -65.12 -40.99 0.29 0.00 99.71 0.05 0.01 0.14 99.76 0.03 0.00 0.00 0.00 50 I H H 67.57 7.09 15.05 23.69 92.09 50.08 -64.60 -41.56 0.27 0.00 99.73 0.06 0.01 0.13 99.78 0.03 0.00 0.00 0.00 51 R H H 136.75 2.00 17.43 19.02 91.83 49.87 -63.90 -41.07 0.29 0.00 99.71 0.05 0.02 0.14 99.76 0.03 0.00 0.00 0.00 52 A H H 54.27 2.09 16.07 18.07 91.67 50.28 -63.84 -41.43 0.37 0.00 99.62 0.06 0.02 0.20 99.67 0.04 0.00 0.00 0.00 53 Q H H 85.96 3.63 14.71 19.40 92.11 49.91 -65.39 -40.36 0.61 0.00 99.39 0.10 0.04 0.33 99.45 0.07 0.00 0.00 0.00 54 A H H 52.59 3.35 12.88 17.67 91.95 51.43 -64.10 -40.55 1.18 0.00 98.82 0.25 0.09 0.64 98.87 0.15 0.00 0.00 0.00 55 K H H 133.43 1.29 13.66 14.55 92.20 50.50 -65.59 -39.35 2.78 0.01 97.21 0.64 0.23 1.60 97.17 0.36 0.00 0.00 0.00 56 R H H 156.01 1.42 12.12 13.83 92.74 51.05 -66.90 -38.05 6.26 0.02 93.71 1.39 0.57 3.75 93.55 0.71 0.00 0.01 0.01 57 L H H 116.38 1.94 10.51 13.44 93.65 51.14 -69.24 -33.16 15.63 0.07 84.30 3.52 1.45 9.60 84.47 0.90 0.00 0.02 0.04 58 A H H 85.63 1.29 9.91 11.81 95.55 54.75 -76.11 -17.89 43.73 0.15 56.11 17.73 1.02 21.57 58.72 0.81 0.00 0.05 0.10 59 A C C 76.53 2.69 10.45 14.54 99.94 72.18 -74.83 -6.85 99.88 0.01 0.11 99.54 0.10 0.24 0.10 0.00 0.00 0.01 0.00