# 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 A C C 77.84 3.22 11.73 16.32 116.13 -152.11 -90.06 141.51 99.76 0.13 0.11 99.65 0.10 0.09 0.07 0.01 0.00 0.06 0.02 1 V C C 91.13 4.67 7.58 14.04 115.45 -149.40 -96.20 132.47 87.71 2.15 10.13 84.49 1.12 1.78 10.25 0.53 0.00 1.01 0.82 2 S C C 67.08 1.98 9.77 12.76 116.59 -135.55 -81.96 163.68 76.26 1.86 21.88 68.49 4.02 2.56 22.33 1.06 0.00 0.78 0.76 3 E H H 149.27 1.19 9.24 11.19 93.95 -99.44 -63.13 -36.25 12.00 0.26 87.74 4.82 2.42 5.50 79.49 7.49 0.03 0.16 0.09 4 H H H 140.28 0.98 9.96 11.01 93.20 52.49 -66.74 -37.54 7.96 0.16 91.88 2.53 1.26 4.27 82.28 9.49 0.02 0.11 0.04 5 Q H H 106.46 2.06 9.99 13.17 93.20 51.63 -67.68 -37.94 6.80 0.16 93.04 2.36 1.06 3.46 82.43 10.53 0.01 0.11 0.04 6 L H H 103.63 2.02 10.21 13.26 93.62 52.30 -68.16 -36.35 11.86 0.27 87.87 4.01 1.97 6.35 80.27 7.10 0.03 0.17 0.09 7 L H H 114.83 1.45 11.20 12.96 95.15 52.32 -74.02 -28.11 31.31 0.76 67.92 11.34 5.17 16.37 62.00 4.31 0.06 0.38 0.36 8 H C H 121.93 2.53 10.46 14.21 101.27 62.97 -82.56 -11.55 51.99 1.29 46.72 24.53 12.06 15.81 43.48 2.93 0.03 0.54 0.60 9 D C C 87.62 3.41 10.77 15.61 104.31 75.96 -80.84 30.30 65.16 1.20 33.64 46.07 6.67 10.53 33.12 2.53 0.00 0.55 0.52 10 K H H 136.21 2.14 12.04 15.01 95.51 103.88 -69.85 -29.70 42.71 0.61 56.68 18.08 7.11 18.04 52.58 3.58 0.02 0.28 0.30 11 G H H 39.97 2.70 12.21 15.99 94.59 54.76 -65.02 -38.62 37.73 0.38 61.88 14.54 6.62 17.37 57.40 3.68 0.02 0.17 0.21 12 K H H 127.30 1.99 13.13 15.59 93.19 54.39 -66.55 -39.66 18.33 0.29 81.38 9.49 3.65 6.10 77.60 2.89 0.01 0.14 0.11 13 S H H 63.00 2.10 13.64 16.04 93.14 51.60 -66.14 -40.81 13.14 0.32 86.53 7.67 2.10 4.25 83.52 2.17 0.01 0.17 0.11 14 I H H 99.65 1.74 14.03 15.62 92.59 49.94 -65.74 -40.93 5.17 0.08 94.74 2.68 0.79 1.91 93.43 1.11 0.00 0.04 0.03 15 Q H H 99.95 1.91 14.28 16.24 92.28 50.53 -64.66 -41.27 2.75 0.03 97.23 1.31 0.36 1.04 96.72 0.55 0.00 0.01 0.01 16 D H H 77.73 2.04 14.31 16.56 92.00 50.29 -64.60 -40.51 2.56 0.02 97.42 0.99 0.29 1.14 97.15 0.42 0.00 0.01 0.00 17 L H H 90.34 1.96 14.26 16.32 92.04 50.49 -64.48 -41.01 1.10 0.01 98.89 0.36 0.11 0.50 98.84 0.18 0.00 0.00 0.00 18 R H H 142.47 1.48 14.75 15.77 92.08 50.72 -64.88 -40.76 0.59 0.00 99.40 0.16 0.06 0.28 99.42 0.09 0.00 0.00 0.00 19 R H H 134.70 1.68 14.31 15.85 92.03 50.25 -64.84 -40.68 0.48 0.00 99.52 0.11 0.04 0.24 99.55 0.07 0.00 0.00 0.00 20 R H H 134.98 1.71 14.37 15.98 91.85 50.33 -64.77 -40.76 0.32 0.00 99.68 0.06 0.02 0.16 99.71 0.04 0.00 0.00 0.00 21 E H H 106.90 1.62 14.65 15.86 91.75 50.08 -64.39 -41.22 0.23 0.00 99.77 0.04 0.01 0.12 99.80 0.03 0.00 0.00 0.00 22 L H H 94.12 1.58 14.22 15.43 91.83 49.94 -64.16 -41.78 0.20 0.00 99.80 0.03 0.01 0.11 99.83 0.03 0.00 0.00 0.00 23 L H H 94.66 1.71 13.85 15.53 91.81 49.57 -64.38 -40.84 0.17 0.00 99.83 0.02 0.01 0.10 99.85 0.02 0.00 0.00 0.00 24 E H H 111.30 1.66 14.02 15.59 91.72 50.76 -64.43 -40.85 0.20 0.00 99.80 0.02 0.01 0.12 99.82 0.03 0.00 0.00 0.00 25 K H H 125.38 1.35 14.52 15.22 92.11 50.12 -65.21 -40.31 0.42 0.00 99.58 0.05 0.02 0.27 99.61 0.06 0.00 0.00 0.00 26 L H H 91.24 1.71 13.47 15.21 91.87 50.44 -64.32 -41.52 0.60 0.00 99.40 0.08 0.03 0.38 99.38 0.13 0.00 0.00 0.00 27 L H H 95.52 1.66 12.83 14.66 91.95 49.96 -64.85 -40.12 1.00 0.00 99.00 0.16 0.07 0.62 98.84 0.31 0.00 0.00 0.00 28 A H H 62.90 1.84 11.88 14.32 92.07 52.16 -64.09 -39.39 2.92 0.01 97.08 0.39 0.19 2.05 96.57 0.80 0.00 0.00 0.00 29 K H H 138.35 1.17 11.69 12.79 93.14 52.44 -67.22 -36.87 7.47 0.02 92.51 0.96 0.59 5.50 91.31 1.62 0.01 0.01 0.01 30 L H H 120.48 1.16 9.92 11.40 94.09 53.14 -70.29 -33.68 11.44 0.07 88.49 2.41 1.37 7.31 86.90 1.94 0.01 0.03 0.03 31 H H H 151.48 1.04 8.74 10.32 97.89 51.53 -82.51 -12.03 28.11 0.33 71.56 8.25 3.91 16.24 69.49 1.75 0.03 0.12 0.20 32 T C H 105.44 1.42 7.86 10.37 103.36 64.04 -88.97 10.97 59.30 0.40 40.30 32.67 1.78 22.21 41.75 1.21 0.00 0.14 0.25 33 A C C 82.83 2.30 10.01 13.76 106.75 106.88 -77.39 71.83 99.94 0.02 0.04 99.82 0.06 0.08 0.03 0.00 0.00 0.01 0.00