# 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 109.63 4.90 10.79 17.22 112.16 -157.09 -89.89 124.36 99.92 0.04 0.04 99.85 0.06 0.03 0.03 0.00 0.00 0.01 0.01 1 N C C 105.80 2.27 10.02 13.42 106.74 -156.35 -83.10 73.16 84.36 0.73 14.91 81.29 0.60 1.97 15.09 0.43 0.00 0.21 0.41 2 I H H 124.63 1.48 9.21 11.45 95.07 82.08 -66.98 -35.62 9.28 0.04 90.67 4.50 1.27 3.19 90.07 0.94 0.00 0.02 0.02 3 E H H 124.95 1.81 10.49 13.20 92.74 54.39 -65.71 -39.28 3.44 0.03 96.52 1.22 0.48 1.71 95.47 1.08 0.00 0.02 0.01 4 L H H 96.54 1.87 11.39 13.97 92.49 50.67 -65.68 -40.60 1.76 0.03 98.21 0.70 0.22 0.84 97.09 1.12 0.00 0.02 0.01 5 A H H 65.55 1.42 12.82 14.08 92.04 50.45 -64.94 -41.17 0.98 0.01 99.01 0.39 0.10 0.45 98.67 0.38 0.00 0.01 0.00 6 L H H 93.95 1.96 12.97 15.30 92.16 49.87 -65.07 -40.73 0.48 0.00 99.52 0.14 0.04 0.23 99.48 0.11 0.00 0.00 0.00 7 T H H 73.77 2.95 12.89 16.92 92.17 50.66 -64.87 -40.79 0.50 0.00 99.49 0.13 0.04 0.27 99.47 0.09 0.00 0.00 0.00 8 L H H 103.10 1.52 14.85 15.85 91.95 50.15 -64.75 -41.11 0.41 0.00 99.59 0.08 0.02 0.23 99.58 0.08 0.00 0.00 0.00 9 V H H 88.70 1.52 15.32 16.08 91.99 49.29 -65.11 -41.17 0.37 0.00 99.63 0.09 0.02 0.18 99.66 0.05 0.00 0.00 0.00 10 S H H 51.95 3.63 13.25 18.27 92.06 50.63 -64.71 -40.81 0.45 0.00 99.55 0.10 0.02 0.24 99.59 0.05 0.00 0.00 0.00 11 L H H 94.59 2.66 14.17 17.59 92.00 51.21 -64.41 -40.98 0.23 0.00 99.77 0.03 0.01 0.14 99.79 0.03 0.00 0.00 0.00 12 V H H 94.42 1.31 15.37 15.64 91.94 50.28 -64.85 -41.43 0.17 0.00 99.83 0.02 0.01 0.09 99.84 0.03 0.00 0.00 0.00 13 L H H 99.19 2.07 14.62 16.84 92.22 49.31 -65.51 -41.09 0.23 0.00 99.77 0.03 0.01 0.13 99.77 0.06 0.00 0.00 0.00 14 V H H 81.43 3.81 13.20 18.27 92.54 48.30 -65.52 -40.89 0.30 0.00 99.70 0.03 0.01 0.20 99.64 0.12 0.00 0.00 0.00 15 V H H 98.14 1.76 15.03 16.64 92.55 48.61 -65.77 -40.15 0.90 0.00 99.10 0.05 0.03 0.74 98.83 0.36 0.00 0.00 0.00 16 S H H 73.68 1.39 15.54 15.97 92.84 49.08 -68.29 -36.41 7.70 0.00 92.30 0.19 0.24 7.28 91.62 0.66 0.00 0.00 0.00 17 A H H 54.41 4.29 13.39 19.07 94.02 49.69 -74.29 -26.24 19.27 0.02 80.70 0.99 1.52 16.06 80.50 0.88 0.01 0.00 0.02 18 G H H 31.47 5.45 12.63 20.04 93.43 70.75 -59.21 -45.45 18.42 0.06 81.52 9.22 3.94 4.98 80.19 1.61 0.00 0.02 0.03 19 P H H 85.75 1.81 15.73 17.07 92.24 48.02 -65.21 -38.63 7.00 0.04 92.96 3.18 0.75 2.87 91.62 1.55 0.00 0.02 0.01 20 L H H 99.89 1.96 15.56 17.26 92.29 50.76 -65.72 -40.59 1.98 0.04 97.99 0.82 0.21 0.89 96.68 1.37 0.00 0.02 0.01 21 V H H 72.77 4.07 13.70 19.07 92.26 49.90 -64.89 -42.22 0.96 0.06 98.97 0.43 0.10 0.39 98.45 0.57 0.00 0.05 0.01 22 V H H 84.98 2.47 14.60 17.60 92.11 49.34 -64.53 -41.97 0.75 0.09 99.15 0.30 0.07 0.33 98.87 0.34 0.00 0.08 0.01 23 V H H 91.25 1.43 15.04 15.63 91.96 49.27 -64.23 -42.26 0.69 0.06 99.25 0.21 0.06 0.35 99.01 0.31 0.00 0.05 0.00 24 L H H 92.84 2.23 13.73 16.43 91.96 49.36 -64.65 -41.45 0.87 0.03 99.10 0.19 0.07 0.53 98.68 0.50 0.00 0.03 0.00 25 L H H 88.74 3.34 11.93 16.66 92.36 49.74 -64.96 -39.98 2.02 0.02 97.95 0.28 0.17 1.45 97.18 0.89 0.00 0.02 0.00 26 S H H 76.59 1.55 12.13 13.96 92.69 51.36 -67.40 -35.25 7.93 0.02 92.05 0.65 0.56 6.39 91.13 1.25 0.01 0.01 0.01 27 A H H 85.40 1.15 11.43 12.53 94.29 52.32 -74.51 -24.10 24.41 0.09 75.50 2.53 2.65 18.75 74.33 1.63 0.03 0.03 0.05 28 R C H 161.33 2.11 9.57 12.79 100.36 57.64 -86.14 -3.15 53.23 0.69 46.08 10.82 11.38 31.27 43.77 2.03 0.06 0.24 0.42 29 G C C 55.64 2.08 9.29 12.94 109.82 -131.87 59.75 135.98 87.97 1.23 10.80 41.34 11.68 35.06 8.89 1.84 0.00 0.53 0.65 30 G C C 56.79 2.07 9.32 12.92 108.70 -22.36 73.75 6.53 97.40 0.79 1.80 85.94 2.67 9.19 0.91 0.46 0.00 0.42 0.42 31 N C C 127.48 1.71 11.57 14.24 106.24 -23.43 -87.11 71.51 99.93 0.06 0.01 99.72 0.18 0.06 0.00 0.00 0.00 0.03 0.01