# 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 L C C 103.55 6.10 11.14 18.70 113.41 -163.13 -91.74 127.14 99.48 0.45 0.08 99.20 0.26 0.17 0.03 0.01 0.00 0.25 0.08 1 G C C 50.26 3.21 10.30 14.99 115.21 79.55 -93.53 165.99 88.75 3.99 7.25 76.81 4.00 8.31 3.34 3.25 0.00 2.47 1.82 2 D C C 116.64 1.72 8.98 11.98 109.06 -83.16 -89.56 98.94 77.11 5.44 17.46 44.91 15.84 17.05 5.25 11.65 0.02 3.04 2.24 3 E C C 144.06 2.03 8.18 11.75 105.97 129.12 -87.40 63.56 73.87 5.80 20.33 40.17 15.10 19.50 5.49 14.05 0.02 3.14 2.51 4 L C C 120.50 2.98 7.89 12.61 108.62 115.21 -89.63 96.52 78.11 5.23 16.66 35.01 16.00 28.28 4.89 10.63 0.03 2.76 2.41 5 G C C 52.15 2.80 9.95 14.20 113.31 22.72 88.57 161.86 87.89 4.13 7.98 40.34 21.66 26.81 2.30 5.02 0.00 2.14 1.72 6 T C C 101.60 2.57 9.28 13.42 111.61 -81.76 -96.35 125.78 87.44 5.07 7.49 52.03 27.69 7.84 4.10 3.16 0.01 2.20 2.97 7 D C C 92.67 3.49 9.51 14.75 114.52 -131.26 -92.54 126.53 84.05 2.94 13.00 53.32 23.88 6.80 10.23 2.97 0.01 1.32 1.48 8 P C C 92.45 3.63 9.41 14.81 98.69 -133.72 -67.57 -17.29 65.95 1.74 32.31 36.68 10.96 18.60 25.71 6.34 0.02 0.88 0.82 9 Y C H 142.75 3.90 9.39 14.78 100.40 65.83 -85.86 0.83 50.24 1.64 48.12 31.30 7.38 12.66 40.09 6.95 0.02 0.83 0.76 10 E H H 117.66 3.04 11.00 15.33 101.38 73.96 -72.95 -24.37 29.01 1.15 69.84 16.26 5.28 9.05 58.08 10.20 0.04 0.70 0.41 11 D H H 94.50 2.75 11.24 15.00 99.99 54.98 -77.61 -17.71 25.25 0.91 73.83 12.64 4.43 9.70 61.59 10.70 0.05 0.57 0.33 12 F H H 115.20 4.89 8.97 15.37 97.11 65.65 -76.34 -25.12 17.79 0.70 81.51 8.78 3.28 6.88 68.18 12.16 0.04 0.45 0.23 13 Q H H 115.19 2.88 10.96 15.22 94.66 64.34 -67.47 -34.70 14.77 0.62 84.61 6.22 2.73 6.66 70.98 12.75 0.05 0.41 0.20 14 E H H 133.98 1.49 12.13 13.65 95.06 56.49 -73.13 -25.09 21.64 0.58 77.77 5.50 3.35 12.84 64.90 12.69 0.13 0.35 0.24 15 N H H 89.49 3.99 10.06 15.66 98.96 49.79 -88.18 -1.89 35.36 0.66 63.98 10.72 4.98 20.15 51.68 11.67 0.09 0.34 0.37 16 W C H 148.25 5.67 8.38 15.57 97.00 93.03 -73.17 -13.41 54.00 1.16 44.84 12.45 6.92 34.24 35.05 9.85 0.15 0.60 0.74 17 N C T 130.18 1.08 11.59 12.60 98.77 60.88 -89.39 2.15 65.23 1.23 33.54 16.23 9.73 39.68 25.06 7.85 0.09 0.59 0.76 18 T C C 84.44 3.52 8.38 13.98 115.87 101.76 -89.45 144.38 78.74 2.09 19.17 36.25 30.51 12.56 14.13 4.44 0.02 0.78 1.31 19 K C C 160.35 1.47 10.38 12.94 112.86 -117.31 -83.85 130.33 83.88 3.76 12.36 57.18 14.59 11.86 7.59 4.78 0.00 1.86 2.13 20 H C C 129.23 4.55 7.34 13.69 112.38 -140.68 -90.88 123.87 82.22 5.00 12.78 55.71 11.24 15.21 5.39 7.13 0.00 2.70 2.61 21 S C C 91.59 1.53 9.49 12.07 108.12 -164.97 -93.85 72.05 84.95 4.36 10.69 45.63 16.70 23.20 3.28 6.93 0.00 2.28 1.97 22 S C C 88.36 1.69 9.62 12.39 109.47 92.74 -95.03 94.85 84.73 6.05 9.22 31.47 28.92 25.76 2.35 6.08 0.02 3.26 2.15 23 G C C 46.84 3.20 11.03 15.67 123.31 -90.92 107.15 -168.65 84.02 11.77 4.21 44.19 31.25 9.71 1.53 2.58 0.01 7.55 3.18 24 V C C 87.13 5.78 9.15 16.72 116.12 -58.49 -89.99 137.33 79.97 18.36 1.67 71.43 6.95 0.89 1.26 0.59 0.00 9.98 8.90 25 T C C 71.76 3.71 11.67 16.80 116.68 -120.38 -78.71 154.18 89.22 8.88 1.90 88.25 1.75 0.36 1.73 0.23 0.00 3.85 3.84 26 R H H 166.98 1.97 11.16 14.33 93.21 -115.83 -61.49 -37.75 1.38 0.01 98.61 0.38 0.18 0.69 98.20 0.54 0.00 0.00 0.00 27 E H H 130.97 1.09 13.37 13.78 92.49 53.99 -64.88 -39.59 0.70 0.01 99.29 0.13 0.07 0.44 98.69 0.66 0.00 0.01 0.00 28 L H H 75.15 3.84 11.47 17.01 92.63 49.79 -65.86 -40.77 0.34 0.01 99.65 0.07 0.03 0.21 99.00 0.68 0.00 0.01 0.00 29 M H H 82.25 4.46 10.66 17.06 92.17 51.19 -64.37 -40.97 0.43 0.01 99.55 0.08 0.04 0.27 99.20 0.40 0.00 0.01 0.00 30 R H H 145.64 1.50 12.51 14.12 92.25 50.72 -65.48 -40.04 1.50 0.03 98.47 0.24 0.12 1.13 97.96 0.50 0.01 0.02 0.01 31 E H H 134.69 1.14 11.97 12.97 92.88 50.04 -66.85 -38.09 4.00 0.02 95.97 0.34 0.24 3.36 95.42 0.60 0.01 0.01 0.01 32 L H H 109.78 2.81 9.95 14.08 94.83 49.79 -72.66 -29.16 15.28 0.08 84.64 1.26 1.26 12.47 84.08 0.81 0.04 0.03 0.05 33 N H H 115.99 2.02 9.75 12.79 99.29 43.45 -91.39 -1.37 46.73 0.61 52.66 7.81 6.69 31.59 51.97 1.29 0.07 0.21 0.37 34 G C C 55.40 2.06 9.98 13.37 105.51 -114.78 70.63 8.25 93.56 0.81 5.63 65.50 3.37 24.53 4.93 0.78 0.00 0.38 0.51 35 G C C 51.81 2.71 12.30 16.31 111.79 -80.65 87.90 -141.59 99.82 0.13 0.05 99.25 0.37 0.25 0.02 0.01 0.00 0.07 0.03