# 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 V C C 96.68 5.12 10.53 17.66 116.77 -162.27 -104.42 128.45 98.75 1.18 0.08 98.62 0.35 0.10 0.04 0.01 0.00 0.68 0.19 1 H C C 145.75 1.98 9.34 12.90 117.85 -166.34 -108.71 136.71 80.51 7.92 11.57 69.89 3.65 6.17 9.96 2.09 0.00 5.00 3.23 2 G C C 52.21 2.20 9.88 13.30 117.84 23.94 90.56 -163.54 67.36 3.98 28.66 35.05 18.25 15.02 21.09 6.91 0.07 2.10 1.51 3 S H H 81.84 2.19 9.31 12.64 105.77 -47.14 -80.82 88.75 47.53 3.00 49.47 26.31 10.85 11.75 34.14 14.05 0.09 1.66 1.13 4 L H H 114.56 3.05 8.65 13.22 99.20 57.81 -76.42 -17.99 32.76 3.09 64.15 15.49 7.30 11.10 42.15 20.91 0.15 1.96 0.93 5 A H H 69.90 3.51 9.49 14.63 98.66 76.72 -73.77 -25.88 32.55 2.85 64.60 15.90 6.38 10.88 43.24 20.80 0.11 1.86 0.83 6 R H H 167.73 1.72 10.59 13.09 100.97 60.27 -81.92 -2.76 40.32 3.53 56.15 17.01 8.63 15.76 37.86 17.06 0.26 2.03 1.39 7 A C T 72.25 3.31 8.76 13.75 101.65 80.86 -80.18 -4.88 58.04 2.32 39.64 12.45 12.17 32.95 27.90 11.61 0.36 1.21 1.36 8 G C T 54.44 2.41 11.16 14.70 102.78 -57.49 67.57 6.45 71.29 2.41 26.30 18.54 15.24 37.65 15.90 10.08 0.11 1.28 1.19 9 K C C 143.16 2.31 10.37 13.93 104.07 91.39 -88.17 28.81 68.47 9.85 21.68 42.71 12.31 13.00 13.12 8.86 0.09 5.69 4.21 10 V C C 86.27 5.29 6.75 13.67 113.40 83.82 -97.58 118.66 69.69 16.32 13.99 49.89 10.81 7.14 10.09 4.50 0.08 8.06 9.42 11 R C T 184.56 1.19 9.20 11.37 111.62 -146.43 -86.66 125.95 77.71 9.44 12.85 22.07 11.85 43.55 7.24 5.52 0.08 5.57 4.12 12 G C T 65.88 0.64 9.89 10.21 100.57 3.55 74.14 -1.27 89.78 1.44 8.78 11.35 17.45 61.19 3.09 5.36 0.00 0.88 0.66 13 Q C C 139.28 1.50 8.40 11.18 110.64 88.19 -95.71 109.09 87.84 3.74 8.42 35.47 32.06 20.67 3.01 5.03 0.01 1.75 2.00 14 T C C 100.08 2.32 8.03 12.22 116.26 -123.68 -96.54 129.34 92.98 4.80 2.22 63.89 27.80 1.24 1.89 0.53 0.00 2.04 2.60 15 P C C 87.41 3.95 8.61 14.61 113.81 -110.95 -66.44 149.23 88.59 3.08 8.33 76.22 7.40 4.63 6.55 2.03 0.00 2.00 1.17 16 K C C 160.68 1.40 10.43 12.96 112.33 -114.47 -81.03 133.57 81.86 7.03 11.10 67.24 9.17 4.34 9.27 2.28 0.00 3.64 4.05 17 V C C 93.30 4.78 7.08 13.67 116.57 -151.56 -96.15 135.87 78.27 4.84 16.89 69.66 5.88 2.47 15.03 2.21 0.00 2.71 2.05 18 A C C 74.59 2.03 9.82 12.87 113.46 -117.49 -75.19 146.81 73.36 2.16 24.48 67.04 3.77 2.90 21.56 2.76 0.00 1.36 0.62 19 K C H 157.18 1.48 8.80 11.41 103.79 -113.87 -72.59 19.52 50.45 1.57 47.98 37.54 7.13 6.39 40.77 6.76 0.01 0.92 0.49 20 Q H H 127.28 1.91 8.68 11.85 104.69 59.78 -81.85 18.54 44.87 1.35 53.78 32.41 6.83 6.60 45.35 7.59 0.01 0.77 0.44 21 E H H 126.96 2.44 8.72 12.57 101.09 63.93 -76.59 -20.98 40.79 1.17 58.04 30.39 6.01 5.73 49.19 7.63 0.01 0.65 0.38 22 K H H 137.17 2.54 8.63 12.67 100.22 63.29 -78.09 -16.57 42.63 0.99 56.37 31.14 6.07 6.47 49.94 5.50 0.01 0.51 0.36 23 K H H 146.31 1.95 8.98 12.14 101.63 65.53 -79.21 -10.46 47.76 1.06 51.17 33.28 7.17 7.82 45.86 4.92 0.01 0.52 0.43 24 K C H 146.27 2.11 9.13 12.63 104.89 68.07 -84.65 34.05 55.33 1.17 43.50 37.72 9.00 8.41 39.82 3.98 0.01 0.53 0.53 25 K C C 143.80 2.26 9.60 13.28 111.33 58.66 -87.22 129.22 66.45 1.24 32.31 47.23 10.11 7.77 30.66 3.09 0.00 0.56 0.57 26 K C C 133.96 3.39 9.15 14.35 111.28 -120.92 -83.80 129.69 72.29 1.64 26.07 54.26 9.44 6.78 25.60 2.39 0.00 0.73 0.79 27 T C C 87.72 2.77 9.49 13.73 114.20 -167.89 -103.27 143.39 70.52 1.52 27.96 52.33 10.42 5.94 28.14 1.80 0.00 0.64 0.74 28 G H H 48.59 1.80 12.20 14.19 105.35 6.88 0.28 -87.40 35.81 0.70 63.49 19.45 9.53 7.92 60.02 2.47 0.02 0.28 0.31 29 R H H 155.95 1.46 11.84 13.40 94.14 23.96 -66.88 -36.88 13.72 0.26 86.02 7.40 2.49 4.71 82.86 2.32 0.01 0.13 0.09 30 A H H 53.28 3.20 10.72 15.60 92.70 54.34 -64.49 -40.05 7.22 0.19 92.59 4.43 1.13 2.38 89.91 1.97 0.01 0.12 0.05 31 K H H 121.20 1.89 12.62 14.95 92.30 52.02 -64.86 -40.09 2.98 0.09 96.93 1.53 0.46 1.17 95.34 1.42 0.00 0.06 0.02 32 R H H 142.07 1.35 13.26 14.27 92.18 50.77 -65.16 -40.78 2.44 0.09 97.47 0.96 0.33 1.18 96.10 1.34 0.01 0.06 0.02 33 R H H 137.30 1.72 12.68 14.69 92.29 50.60 -65.61 -40.34 2.87 0.11 97.01 1.00 0.35 1.54 95.45 1.53 0.01 0.08 0.03 34 M H H 102.41 2.27 11.68 14.85 92.59 51.16 -66.25 -39.79 4.91 0.09 95.00 1.51 0.61 2.82 93.10 1.87 0.01 0.05 0.03 35 Q H H 115.30 1.41 11.98 13.47 93.10 52.47 -66.48 -38.75 11.75 0.12 88.13 2.16 1.18 8.29 86.08 2.15 0.03 0.06 0.06 36 Y H H 147.99 1.42 11.01 12.70 94.45 51.13 -69.17 -36.64 23.58 0.31 76.11 5.67 3.32 15.05 72.84 2.73 0.07 0.13 0.18 37 N H H 98.36 2.20 9.82 13.16 96.48 53.18 -75.41 -23.96 32.36 0.71 66.93 15.34 4.95 13.26 60.28 5.44 0.04 0.34 0.35 38 R H H 157.19 1.86 9.24 12.30 96.09 69.74 -73.41 -21.72 30.82 0.95 68.23 11.97 4.29 13.75 50.32 18.72 0.04 0.56 0.36 39 R H H 170.32 1.20 9.05 10.95 98.18 67.65 -76.08 -20.26 37.11 1.53 61.36 12.76 5.16 18.31 43.90 18.33 0.07 0.94 0.53 40 F H H 157.20 1.40 7.91 10.34 101.77 61.99 -86.21 -5.12 44.10 4.48 51.42 18.76 7.34 18.79 37.05 13.63 0.16 2.79 1.50 41 V C C 109.65 2.14 6.97 10.73 107.61 74.31 -90.80 78.65 65.46 5.92 28.63 49.94 3.47 11.44 26.22 2.82 0.01 2.80 3.30 42 N C C 124.10 1.79 10.61 13.54 106.49 -151.27 -85.37 83.12 99.76 0.14 0.10 99.41 0.18 0.24 0.06 0.01 0.00 0.08 0.02