# 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 W C C 151.31 5.30 11.40 18.21 112.59 -164.71 -93.99 123.91 99.83 0.12 0.05 99.77 0.09 0.05 0.03 0.00 0.00 0.05 0.02 1 K C C 144.71 2.30 10.52 14.09 105.75 103.21 -83.26 17.52 69.62 1.24 29.14 58.80 1.29 7.13 30.60 1.06 0.00 0.57 0.54 2 G H H 49.25 1.87 10.80 13.33 103.13 46.24 -34.44 -54.98 37.07 0.40 62.53 20.03 6.23 9.87 62.18 1.35 0.01 0.15 0.18 3 I H H 121.13 1.51 10.25 12.30 94.19 35.33 -67.41 -36.86 9.81 0.13 90.06 5.41 1.46 3.06 88.77 1.18 0.00 0.06 0.04 4 A H H 64.27 2.12 11.04 14.07 93.01 53.08 -65.19 -39.70 4.07 0.09 95.84 2.35 0.53 1.36 94.69 0.99 0.00 0.05 0.02 5 I H H 96.85 1.98 12.34 14.88 92.58 50.64 -65.78 -40.81 1.35 0.03 98.63 0.65 0.16 0.51 98.24 0.43 0.00 0.01 0.00 6 A H H 57.68 2.39 12.69 15.85 92.01 51.49 -64.64 -41.07 0.61 0.01 99.38 0.25 0.06 0.25 99.29 0.16 0.00 0.00 0.00 7 L H H 96.39 1.91 13.72 15.86 92.15 50.37 -65.00 -40.71 0.31 0.00 99.69 0.09 0.02 0.14 99.68 0.07 0.00 0.00 0.00 8 L H H 95.30 1.97 13.93 16.06 92.03 50.40 -64.85 -41.00 0.16 0.00 99.84 0.04 0.01 0.07 99.85 0.03 0.00 0.00 0.00 9 V H H 85.03 1.91 14.37 16.29 91.95 49.75 -64.59 -41.53 0.11 0.00 99.88 0.02 0.00 0.06 99.89 0.02 0.00 0.00 0.00 10 I H H 97.23 2.17 14.36 16.75 92.04 49.48 -64.48 -41.59 0.08 0.00 99.91 0.01 0.00 0.05 99.92 0.02 0.00 0.00 0.00 11 L H H 95.66 2.21 14.25 16.85 91.97 49.67 -64.72 -41.08 0.12 0.00 99.88 0.02 0.01 0.07 99.88 0.03 0.00 0.00 0.00 12 V H H 87.23 1.94 14.94 16.77 92.12 49.77 -65.33 -41.35 0.26 0.00 99.74 0.03 0.01 0.17 99.74 0.05 0.00 0.00 0.00 13 I H H 98.92 1.84 15.37 16.81 92.08 49.04 -65.05 -41.71 0.46 0.00 99.54 0.04 0.02 0.31 99.54 0.08 0.00 0.00 0.00 14 C H H 67.75 2.56 14.50 17.71 91.90 50.06 -64.75 -41.09 1.18 0.00 98.82 0.16 0.07 0.76 98.83 0.18 0.00 0.00 0.00 15 S H H 59.09 2.77 14.40 17.88 91.86 51.31 -64.52 -40.45 1.78 0.00 98.22 0.23 0.10 1.18 98.20 0.28 0.00 0.00 0.00 16 L H H 98.94 1.88 15.25 16.92 92.21 50.82 -65.00 -41.03 1.28 0.00 98.72 0.19 0.09 0.80 98.62 0.29 0.00 0.00 0.00 17 I H H 99.79 1.96 15.33 17.12 92.23 49.55 -64.98 -41.80 1.10 0.01 98.89 0.23 0.09 0.62 98.74 0.31 0.00 0.00 0.00 18 V H H 82.04 2.42 14.64 17.51 92.11 49.05 -65.10 -41.87 1.20 0.01 98.79 0.28 0.11 0.67 98.52 0.42 0.00 0.00 0.00 19 T H H 73.63 2.39 14.44 17.26 92.14 50.01 -64.92 -40.80 1.87 0.02 98.11 0.34 0.16 1.19 97.50 0.80 0.00 0.01 0.00 20 S H H 60.27 2.17 13.93 16.52 92.22 51.14 -64.71 -40.47 3.56 0.03 96.41 0.51 0.30 2.57 94.96 1.62 0.01 0.02 0.01 21 V H H 86.13 2.17 12.98 15.71 92.38 49.63 -65.71 -40.93 5.56 0.06 94.38 0.77 0.53 4.12 91.81 2.70 0.02 0.04 0.01 22 I H H 106.28 2.29 11.90 15.11 92.82 49.26 -67.46 -38.20 11.17 0.20 88.63 1.65 1.26 8.22 85.33 3.27 0.07 0.12 0.07 23 L H H 122.54 1.36 11.18 12.90 94.05 50.87 -71.48 -28.67 28.43 0.60 70.96 4.43 3.61 20.83 66.96 3.44 0.16 0.32 0.26 24 L C H 127.70 1.28 10.31 12.00 97.86 53.12 -85.84 -12.34 53.62 2.69 43.69 16.06 10.64 28.55 38.73 3.37 0.23 1.30 1.11 25 T C C 88.45 3.31 7.79 13.18 113.52 86.47 -92.14 120.91 92.10 5.38 2.52 46.36 44.14 2.40 2.09 0.57 0.00 2.58 1.87 26 P C C 106.54 1.76 9.24 12.53 112.25 -121.25 -67.78 147.19 95.79 2.99 1.21 93.53 1.02 1.74 0.67 0.28 0.00 1.91 0.86 27 A C C 87.47 2.55 10.48 14.70 108.60 -109.47 -73.01 140.83 99.96 0.03 0.01 99.89 0.05 0.04 0.00 0.00 0.00 0.01 0.00