# 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 48.44 4.16 12.49 18.02 116.68 -134.10 91.95 -88.38 99.69 0.28 0.03 99.35 0.32 0.11 0.01 0.00 0.00 0.14 0.06 1 G C C 54.60 2.82 10.60 14.76 112.30 -70.28 50.37 -145.20 91.08 3.58 5.34 80.31 3.25 7.65 3.33 1.57 0.00 1.90 1.99 2 G C C 58.17 1.83 9.15 12.18 107.53 5.09 -71.70 -9.60 83.06 4.55 12.39 50.92 16.31 16.04 7.87 4.20 0.01 2.21 2.45 3 S C C 92.03 1.42 8.98 11.41 105.21 36.76 -84.12 29.80 71.76 4.08 24.16 35.75 17.80 19.25 16.52 6.62 0.08 1.85 2.13 4 G C C 55.35 1.99 9.98 13.01 103.92 25.98 -57.79 -9.57 64.56 2.36 33.08 28.65 17.63 20.12 24.71 6.48 0.09 0.97 1.35 5 G H H 47.16 3.14 10.16 14.61 101.44 53.45 -60.59 -31.95 49.37 1.20 49.43 26.28 11.91 13.13 42.67 4.83 0.04 0.49 0.64 6 G H H 45.57 3.09 10.79 15.06 98.01 55.43 -67.81 -37.52 29.36 0.54 70.10 16.98 5.79 7.69 65.10 3.93 0.02 0.24 0.25 7 S H H 73.11 2.19 12.11 14.92 95.76 55.43 -70.88 -37.22 12.62 0.27 87.11 7.70 2.15 3.87 82.52 3.53 0.01 0.15 0.08 8 K H H 129.00 2.07 12.87 15.28 94.37 53.22 -67.86 -38.48 6.05 0.18 93.76 3.60 1.01 2.33 90.25 2.65 0.01 0.11 0.04 9 F H H 120.34 2.87 12.38 16.11 93.57 51.45 -66.75 -40.04 3.23 0.09 96.67 1.55 0.51 1.46 94.53 1.87 0.00 0.06 0.02 10 A H H 58.49 2.83 12.65 16.42 92.88 52.59 -65.73 -40.01 3.14 0.07 96.79 1.17 0.42 1.64 95.16 1.54 0.00 0.04 0.01 11 D H H 90.32 1.80 13.65 15.32 93.49 51.54 -66.81 -39.01 6.22 0.11 93.67 1.81 0.89 3.77 91.39 2.01 0.01 0.07 0.04 12 H H H 113.81 2.09 12.58 15.10 93.51 51.65 -66.28 -39.77 8.89 0.15 90.96 2.06 1.20 5.95 87.60 3.00 0.03 0.09 0.06 13 L H H 100.24 2.47 11.75 15.07 93.32 51.94 -66.28 -37.29 7.75 0.17 92.09 2.35 1.14 4.43 86.31 5.58 0.02 0.11 0.07 14 H H H 118.91 2.44 11.27 14.69 93.53 53.59 -69.13 -33.90 12.10 0.30 87.60 3.02 1.40 7.38 78.34 9.51 0.04 0.20 0.11 15 K H H 144.91 1.46 11.97 13.58 94.50 55.41 -70.28 -26.65 20.66 0.36 78.99 3.69 2.19 14.27 70.85 8.56 0.07 0.23 0.15 16 F H H 142.41 2.10 10.39 13.40 99.44 52.97 -87.57 -15.36 28.72 1.23 70.05 9.25 4.97 15.72 63.01 5.70 0.13 0.72 0.51 17 H H H 119.97 3.68 8.71 14.04 106.75 66.64 -89.02 62.19 46.23 5.34 48.43 28.04 8.15 11.83 43.34 3.60 0.09 2.55 2.40 18 E C H 139.69 1.94 10.08 13.17 105.38 108.04 -81.75 64.67 59.66 3.52 36.82 26.38 8.65 24.97 32.46 4.13 0.07 1.88 1.46 19 N C T 117.41 2.21 9.43 12.98 106.49 49.86 -90.13 66.93 72.36 1.99 25.64 28.62 12.87 31.40 20.91 4.28 0.04 0.91 0.98 20 D C C 97.18 3.64 8.01 13.45 108.37 154.74 -85.29 106.61 82.42 2.03 15.55 46.35 18.52 17.75 10.38 4.87 0.01 0.91 1.20 21 N C C 123.78 1.65 9.95 12.52 102.30 101.23 -86.75 14.61 81.43 2.43 16.14 41.25 20.16 20.63 9.22 6.18 0.01 1.01 1.53 22 G C C 51.05 2.64 9.56 13.63 102.23 -35.66 44.08 -12.23 71.41 2.07 26.52 33.15 17.26 21.96 12.41 12.95 0.03 0.88 1.36 23 A C C 77.69 2.36 9.48 13.18 100.85 86.26 -75.11 -20.85 63.14 2.34 34.52 30.50 13.05 20.34 16.57 17.03 0.06 1.08 1.37 24 A C C 79.08 2.21 9.56 12.95 102.36 65.93 -83.69 4.84 59.83 3.03 37.14 28.21 13.56 18.94 18.00 18.11 0.09 1.42 1.66 25 A C C 75.45 2.86 8.92 13.28 104.81 81.15 -81.09 51.84 59.63 2.80 37.57 23.80 14.04 22.63 17.71 18.82 0.11 1.30 1.60 26 G C C 51.93 2.47 9.13 12.94 103.70 43.02 -51.20 -15.48 62.76 2.35 34.89 25.33 13.61 24.84 13.06 20.72 0.05 1.13 1.26 27 D C C 108.61 1.88 8.18 11.33 102.46 61.40 -81.79 20.25 57.59 4.41 38.00 35.23 9.03 13.78 11.22 26.50 0.02 2.61 1.62 28 L C G 129.09 1.59 7.06 9.98 100.62 104.80 -79.66 -9.39 57.60 5.86 36.53 23.79 11.75 24.08 9.81 24.96 0.10 3.48 2.03 29 W C C 191.87 1.77 6.82 10.06 104.23 62.90 -89.26 23.69 67.36 4.45 28.19 43.17 3.92 22.54 9.15 16.61 0.01 2.96 1.64 30 Q C C 133.74 2.37 10.14 14.03 108.23 70.60 -84.96 102.42 99.65 0.19 0.16 99.28 0.25 0.23 0.08 0.02 0.00 0.10 0.04