# 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 S C C 81.37 3.00 10.74 15.16 108.38 -138.41 -87.40 107.63 99.97 0.02 0.01 99.85 0.09 0.05 0.00 0.00 0.00 0.01 0.00 1 E C C 149.49 1.73 9.21 12.29 109.36 -112.68 -87.91 119.74 98.52 0.32 1.16 92.26 3.41 2.97 0.75 0.24 0.00 0.11 0.25 2 E C C 138.91 2.16 8.38 12.28 115.45 -129.49 -91.07 133.84 98.15 0.30 1.55 74.87 21.98 1.17 1.39 0.25 0.00 0.09 0.24 3 P C C 87.03 3.58 8.75 14.18 114.08 -107.41 -71.75 148.40 91.45 0.17 8.38 85.00 3.73 2.75 7.51 0.84 0.00 0.07 0.10 4 P C C 93.49 2.82 9.87 14.20 105.91 -105.13 -69.07 134.68 75.70 0.98 23.32 63.34 5.37 6.75 19.60 3.96 0.00 0.44 0.55 5 I C C 115.42 2.89 9.47 13.73 101.48 100.04 -78.64 -24.02 53.15 3.94 42.91 39.31 7.66 6.81 35.91 6.66 0.02 2.12 1.51 6 S H H 73.67 2.22 10.41 13.59 97.04 61.02 -72.04 -33.12 37.13 3.58 59.28 27.41 5.14 5.78 49.31 9.02 0.02 2.53 0.79 7 L H H 109.55 2.00 11.02 13.69 94.90 52.37 -69.11 -34.74 28.05 1.93 70.02 17.15 5.07 7.10 59.95 8.85 0.04 1.36 0.48 8 D H H 90.39 2.31 11.95 15.01 95.17 53.58 -70.78 -29.99 24.55 0.84 74.60 16.93 3.17 5.48 68.05 5.57 0.01 0.52 0.27 9 L H H 97.20 2.31 12.21 15.30 93.25 53.35 -66.36 -39.41 7.38 0.13 92.49 4.33 1.21 2.40 90.22 1.72 0.00 0.07 0.04 10 T H H 78.39 1.83 13.50 15.41 92.43 51.95 -65.10 -40.93 4.76 0.16 95.08 2.47 0.65 1.87 93.80 1.06 0.00 0.10 0.04 11 F H H 116.98 1.96 13.62 15.78 92.29 50.38 -65.02 -41.33 2.34 0.07 97.59 0.98 0.33 1.14 96.80 0.68 0.00 0.04 0.02 12 H H H 107.79 2.12 13.71 16.19 92.34 50.80 -64.92 -41.54 1.34 0.05 98.62 0.65 0.18 0.60 98.24 0.29 0.00 0.03 0.01 13 L H H 96.19 1.66 14.12 15.58 91.98 50.13 -64.39 -41.49 0.81 0.01 99.19 0.26 0.08 0.42 99.06 0.18 0.00 0.00 0.00 14 L H H 98.33 1.58 14.24 15.50 91.93 49.95 -64.68 -40.68 0.67 0.00 99.33 0.19 0.06 0.36 99.25 0.13 0.00 0.00 0.00 15 R H H 133.01 1.79 14.12 15.92 91.91 50.58 -65.14 -40.24 0.53 0.00 99.47 0.14 0.05 0.28 99.45 0.08 0.00 0.00 0.00 16 E H H 108.37 1.87 14.48 16.33 91.86 50.26 -65.07 -40.74 0.53 0.00 99.47 0.12 0.05 0.29 99.47 0.07 0.00 0.00 0.00 17 V H H 87.65 1.58 14.85 15.90 91.78 49.86 -64.78 -41.45 0.39 0.00 99.61 0.09 0.03 0.21 99.62 0.06 0.00 0.00 0.00 18 L H H 95.29 1.68 14.58 15.94 91.81 49.80 -64.64 -40.89 0.31 0.00 99.69 0.06 0.02 0.16 99.70 0.06 0.00 0.00 0.00 19 E H H 108.93 1.88 14.90 16.71 91.77 50.65 -64.80 -40.48 0.35 0.00 99.65 0.06 0.02 0.20 99.67 0.06 0.00 0.00 0.00 20 M H H 104.24 1.68 15.18 16.43 91.88 49.89 -64.87 -40.76 0.40 0.00 99.60 0.06 0.02 0.23 99.63 0.06 0.00 0.00 0.00 21 A H H 56.13 2.01 14.77 16.87 91.59 50.91 -63.78 -41.28 0.54 0.00 99.45 0.09 0.03 0.30 99.51 0.07 0.00 0.00 0.00 22 R H H 137.52 1.62 15.40 16.53 91.89 49.97 -65.10 -40.53 0.77 0.00 99.23 0.13 0.05 0.43 99.32 0.07 0.00 0.00 0.00 23 A H H 58.19 2.09 14.65 16.92 91.69 50.58 -64.03 -40.77 0.70 0.00 99.30 0.13 0.05 0.36 99.38 0.07 0.00 0.00 0.00 24 E H H 112.54 1.57 15.24 16.25 91.69 50.22 -65.18 -40.29 0.75 0.00 99.25 0.15 0.05 0.38 99.34 0.08 0.00 0.00 0.00 25 Q H H 108.35 1.55 15.26 16.22 92.13 50.75 -64.93 -41.01 0.93 0.00 99.07 0.20 0.06 0.48 99.17 0.09 0.00 0.00 0.00 26 L H H 95.87 1.68 14.95 16.26 91.87 49.85 -65.14 -40.87 0.74 0.00 99.26 0.18 0.06 0.36 99.32 0.09 0.00 0.00 0.00 27 A H H 57.85 2.08 14.38 16.74 91.72 50.69 -64.09 -41.05 0.81 0.00 99.19 0.19 0.06 0.39 99.27 0.10 0.00 0.00 0.00 28 Q H H 108.21 1.56 15.30 16.27 91.93 50.37 -64.84 -40.92 1.26 0.00 98.73 0.26 0.09 0.67 98.83 0.13 0.00 0.00 0.00 29 Q H H 110.29 1.41 15.39 15.97 92.01 49.98 -65.03 -40.56 1.50 0.00 98.50 0.35 0.13 0.79 98.55 0.18 0.00 0.00 0.00 30 A H H 56.32 2.03 14.19 16.51 91.74 50.47 -64.10 -40.97 1.51 0.00 98.48 0.40 0.14 0.75 98.48 0.22 0.00 0.00 0.00 31 H H H 113.41 1.62 14.85 16.08 91.88 50.11 -64.74 -40.57 1.91 0.00 98.08 0.53 0.19 0.99 98.02 0.27 0.00 0.00 0.00 32 S H H 59.34 1.79 14.24 15.96 91.89 51.22 -64.52 -40.59 2.10 0.00 97.89 0.52 0.22 1.12 97.85 0.29 0.00 0.00 0.00 33 N H H 89.97 1.56 13.47 14.88 91.97 50.67 -65.04 -39.66 2.37 0.01 97.62 0.65 0.25 1.22 97.51 0.38 0.00 0.00 0.00 34 R H H 137.35 1.46 12.78 14.21 92.25 51.60 -64.99 -40.06 1.93 0.01 98.06 0.55 0.20 1.00 97.55 0.69 0.00 0.00 0.00 35 K H H 125.64 1.31 12.01 13.27 92.09 51.10 -65.52 -39.03 2.59 0.02 97.39 0.63 0.25 1.54 96.11 1.45 0.00 0.01 0.00 36 L H H 110.59 1.15 10.70 11.87 92.30 51.13 -66.12 -36.74 4.20 0.02 95.79 0.78 0.36 2.73 93.50 2.61 0.00 0.01 0.01 37 M H H 132.59 1.07 9.52 10.88 93.06 53.54 -69.53 -29.61 11.38 0.04 88.58 1.59 0.88 8.40 84.09 4.99 0.01 0.02 0.02 38 E H H 149.78 0.84 8.98 9.98 94.46 57.24 -73.69 -18.76 38.52 0.12 61.37 3.83 2.34 31.43 57.90 4.36 0.02 0.05 0.08 39 I C H 133.52 1.08 8.26 9.93 99.68 59.18 -82.43 -13.18 58.02 0.21 41.77 21.63 1.32 33.19 41.21 2.43 0.00 0.08 0.14 40 I C C 120.71 2.72 9.95 14.09 105.73 88.74 -84.48 76.02 99.93 0.04 0.04 99.84 0.07 0.05 0.02 0.00 0.00 0.01 0.00