# 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 116.76 4.57 10.26 16.50 116.03 -150.23 -92.67 138.49 99.86 0.12 0.02 99.73 0.15 0.04 0.01 0.00 0.00 0.05 0.02 1 T C C 90.48 3.48 8.80 13.90 111.27 -116.34 -77.51 142.06 91.85 1.95 6.20 87.52 0.95 5.16 1.42 2.99 0.00 0.95 1.01 2 A C T 90.49 1.84 8.42 11.64 98.89 -130.09 -73.40 -18.22 88.94 1.63 9.42 25.72 20.56 42.74 1.56 7.82 0.00 0.79 0.81 3 N C T 128.83 1.24 9.21 11.23 102.54 54.32 -91.16 29.34 86.65 2.32 11.04 28.08 20.50 38.61 2.08 8.55 0.00 1.19 0.99 4 K C C 95.10 6.72 7.19 15.53 117.20 135.37 -90.16 141.38 94.17 3.07 2.76 60.60 32.41 1.11 1.94 0.75 0.00 1.12 2.08 5 T C C 76.17 2.07 11.93 14.67 117.78 -114.03 -73.26 156.68 92.90 4.98 2.12 90.62 1.89 0.40 1.88 0.23 0.00 1.44 3.54 6 L H H 121.75 1.94 10.05 13.28 92.46 -111.09 -58.85 -38.66 1.99 0.01 98.00 0.65 0.32 0.87 97.86 0.31 0.00 0.00 0.00 7 S H H 74.21 1.20 12.38 13.31 91.72 53.07 -64.34 -40.42 0.97 0.00 99.03 0.17 0.09 0.58 98.83 0.32 0.00 0.00 0.00 8 R H H 120.81 2.70 12.59 16.31 92.15 48.27 -66.09 -40.60 0.31 0.00 99.69 0.05 0.03 0.17 99.51 0.23 0.00 0.00 0.00 9 K H H 98.92 4.05 12.52 18.09 91.93 51.21 -63.92 -41.38 0.18 0.00 99.81 0.03 0.01 0.10 99.78 0.08 0.00 0.00 0.00 10 L H H 95.06 1.78 14.72 16.26 91.82 49.79 -64.11 -41.16 0.32 0.00 99.68 0.04 0.02 0.20 99.68 0.06 0.00 0.00 0.00 11 R H H 131.35 1.76 14.87 16.38 91.96 49.80 -64.82 -41.38 0.58 0.00 99.42 0.08 0.04 0.37 99.41 0.10 0.00 0.00 0.00 12 L H H 78.82 3.46 13.39 18.09 92.04 50.15 -64.52 -41.04 0.81 0.00 99.18 0.14 0.06 0.51 99.05 0.23 0.00 0.00 0.00 13 A H H 56.57 2.44 13.83 16.96 91.73 51.52 -63.64 -40.42 1.54 0.01 98.46 0.22 0.11 1.06 98.17 0.44 0.00 0.00 0.00 14 K H H 126.77 1.47 14.33 15.34 92.36 50.48 -66.06 -39.17 3.27 0.01 96.72 0.41 0.25 2.44 95.99 0.89 0.00 0.01 0.00 15 K H H 116.54 2.53 13.04 16.31 92.69 52.14 -66.67 -38.51 6.62 0.05 93.33 0.96 0.66 4.82 91.46 2.04 0.02 0.02 0.02 16 T H H 85.05 2.56 12.39 15.80 92.96 52.95 -69.02 -33.46 18.02 0.15 81.84 2.88 1.98 13.07 79.07 2.80 0.04 0.07 0.08 17 K H H 137.27 2.04 11.71 14.56 95.30 55.03 -74.79 -18.73 39.21 0.69 60.10 13.46 5.27 21.61 54.15 4.77 0.05 0.30 0.39 18 T C H 93.43 2.70 10.67 14.66 98.20 70.79 -77.15 -16.63 58.67 1.53 39.80 20.23 10.61 29.08 33.69 4.83 0.07 0.64 0.84 19 N C C 117.02 2.45 10.23 13.95 101.15 59.64 -91.04 16.86 77.27 1.74 21.00 33.66 13.84 30.58 15.64 4.56 0.01 0.75 0.96 20 K C C 130.79 2.79 10.29 14.90 118.55 117.12 -94.18 141.05 94.03 3.30 2.67 62.10 28.52 3.56 1.73 0.90 0.00 1.43 1.76 21 N C C 122.80 1.83 12.26 15.25 114.00 -103.38 -72.92 142.44 91.58 7.52 0.90 82.85 7.22 1.01 0.60 0.30 0.00 3.06 4.97 22 I C C 85.08 9.05 7.72 17.85 114.66 -109.59 -85.56 137.49 96.19 3.04 0.77 87.04 8.87 0.46 0.67 0.15 0.00 1.50 1.31 23 P C C 70.09 4.28 11.81 17.86 112.04 -105.78 -63.33 141.46 94.75 2.72 2.53 92.96 1.48 0.71 2.27 0.26 0.00 1.33 0.98 24 R H H 171.32 2.13 11.63 15.30 92.81 -130.43 -62.65 -30.61 19.03 1.91 79.06 6.28 5.06 9.62 68.85 8.01 0.22 1.46 0.50 25 W H H 164.09 2.22 12.40 15.40 93.21 61.24 -68.64 -25.73 13.04 7.93 79.02 5.04 2.73 6.64 68.67 8.04 0.27 7.92 0.69 26 V H H 59.29 6.53 10.77 19.18 95.52 53.40 -77.17 -27.55 6.61 16.24 77.15 3.35 1.22 2.38 69.33 6.18 0.07 16.91 0.55 27 I H H 78.09 6.03 11.26 18.94 102.57 67.18 -79.47 -18.84 8.12 28.12 63.76 4.19 1.27 2.34 61.10 3.35 0.06 26.90 0.81 28 A E H 60.21 4.02 11.07 16.59 109.23 61.15 -88.27 122.16 15.20 44.71 40.09 8.46 2.15 3.92 41.19 2.67 0.07 39.63 1.92 29 K E E 129.92 3.25 9.91 14.69 106.07 66.09 -92.34 10.47 29.87 41.09 29.04 16.42 4.72 7.86 28.39 3.20 0.18 36.61 2.64 30 D C H 89.45 3.66 9.04 14.14 109.08 46.16 -106.85 82.68 50.78 21.00 28.21 15.89 10.81 24.25 24.53 4.18 0.64 16.65 3.05 31 H C T 171.82 0.67 10.56 10.82 97.54 -55.03 54.24 22.02 90.73 0.60 8.67 9.38 16.18 65.28 6.16 2.36 0.00 0.35 0.30 32 L C T 129.15 2.14 9.06 12.56 99.74 -21.89 -49.95 23.76 94.76 1.23 4.00 15.00 22.68 57.62 1.84 1.71 0.00 0.83 0.32 33 K C E 146.05 1.61 10.22 12.94 116.87 110.93 -101.94 133.11 50.61 47.80 1.58 35.78 11.90 3.89 0.72 0.98 0.01 41.97 4.75 34 K E E 120.64 5.29 8.48 15.66 119.59 -146.70 -109.05 135.27 41.23 57.78 0.99 36.02 3.80 1.02 0.61 0.50 0.00 54.65 3.39 35 T E E 81.34 4.01 11.60 17.48 122.27 -170.02 -117.47 137.57 47.26 51.95 0.80 40.32 5.44 1.10 0.45 0.39 0.00 50.37 1.92 36 W C C 147.04 5.95 9.93 17.79 122.30 -154.78 -116.56 139.36 57.39 41.22 1.39 48.86 6.89 1.32 0.98 0.66 0.00 36.36 4.93 37 N C C 72.29 5.24 9.92 17.28 118.55 -158.27 -109.48 135.41 90.71 7.81 1.49 85.52 4.47 0.91 0.96 0.52 0.00 6.39 1.23 38 Y C T 169.59 2.70 10.22 14.42 93.48 -142.92 -67.69 -24.07 65.94 1.97 32.10 17.11 14.37 34.32 16.35 15.88 0.03 1.12 0.81 39 K C T 153.42 1.24 11.28 12.81 94.82 65.74 -75.59 -19.58 63.50 1.82 34.68 14.97 14.54 33.96 18.50 16.08 0.06 0.93 0.95 40 R C C 132.49 4.26 9.51 15.42 98.80 62.69 -87.41 -1.84 61.90 2.45 35.65 36.88 13.30 11.77 19.59 15.91 0.01 1.20 1.33 41 H C C 106.18 5.53 9.21 16.40 104.18 98.02 -78.31 -21.87 63.76 2.07 34.17 45.32 9.57 8.67 25.21 9.10 0.01 1.02 1.11 42 H C C 126.84 2.79 10.71 14.74 100.50 62.66 -82.54 -3.74 58.99 2.44 38.58 39.52 8.76 10.67 27.09 11.50 0.02 1.26 1.17 43 W C H 154.43 3.62 9.16 14.49 99.09 88.83 -75.28 -23.65 51.88 2.04 46.08 26.16 9.95 16.40 30.01 15.44 0.03 1.08 0.93 44 R C H 148.71 2.86 9.41 13.83 103.34 64.34 -84.28 10.73 51.93 2.26 45.81 26.64 10.18 15.98 31.24 13.69 0.04 1.19 1.02 45 R C H 150.13 2.98 8.75 13.39 104.42 74.24 -85.46 14.66 54.73 2.09 43.18 30.03 12.26 13.18 31.20 11.26 0.05 0.97 1.05 46 S C C 76.16 2.73 8.42 12.70 105.95 63.44 -85.46 33.18 59.23 1.48 39.29 29.15 12.43 17.96 25.75 13.21 0.03 0.72 0.75 47 H C C 149.51 1.59 8.75 11.43 99.46 63.49 -79.81 -8.69 63.58 2.00 34.42 27.80 13.88 22.70 19.60 13.97 0.04 1.02 0.97 48 L C C 112.78 3.25 7.13 12.07 102.60 70.26 -84.12 6.39 70.88 2.99 26.13 37.64 13.93 20.00 14.20 11.20 0.02 1.69 1.31 49 K C C 163.23 1.36 9.24 11.76 104.88 -139.76 -66.89 60.61 88.47 2.37 9.17 74.40 2.86 12.23 5.20 2.80 0.00 1.48 1.03 50 L C C 111.82 4.20 9.52 15.45 106.51 115.35 -84.91 77.36 99.80 0.16 0.05 99.59 0.17 0.11 0.02 0.01 0.00 0.08 0.02