# 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 104.90 5.66 11.05 18.28 113.32 -157.29 -88.50 132.23 99.96 0.04 0.01 99.92 0.04 0.01 0.00 0.00 0.00 0.01 0.00 1 T C C 79.91 2.41 11.80 15.02 116.91 -143.55 -87.52 159.73 81.51 3.80 14.69 78.57 0.96 1.96 14.47 0.66 0.00 1.08 2.30 2 A H H 77.35 2.47 9.81 13.67 94.04 -99.43 -62.55 -38.03 12.03 0.11 87.86 4.99 2.45 5.18 84.79 2.47 0.02 0.04 0.06 3 E H H 133.50 1.17 11.64 12.69 93.22 52.30 -66.04 -38.75 6.70 0.04 93.26 2.14 1.03 3.56 89.88 3.35 0.01 0.02 0.02 4 S H H 59.16 2.32 11.60 14.91 92.74 51.14 -66.22 -39.75 4.59 0.05 95.36 1.87 0.67 2.14 91.20 4.08 0.00 0.03 0.02 5 M H H 100.91 2.97 11.62 15.92 92.60 51.20 -65.28 -40.38 3.90 0.05 96.05 1.49 0.58 1.90 93.67 2.30 0.01 0.02 0.02 6 L H H 104.90 1.80 13.45 15.46 92.35 49.95 -65.06 -40.79 4.74 0.05 95.20 1.51 0.66 2.55 94.06 1.16 0.01 0.02 0.02 7 A H H 67.05 1.50 14.60 15.55 92.34 49.36 -64.92 -41.13 5.66 0.04 94.30 1.65 0.77 3.14 93.68 0.72 0.01 0.01 0.02 8 N H H 90.41 2.16 14.62 16.98 92.69 49.38 -65.82 -40.24 4.13 0.01 95.85 1.10 0.46 2.26 95.74 0.42 0.00 0.00 0.01 9 G H H 33.16 3.47 13.44 18.34 92.11 51.66 -63.85 -41.60 1.65 0.00 98.34 0.37 0.16 0.89 98.31 0.27 0.00 0.00 0.00 10 A H H 61.33 2.27 14.84 17.39 91.94 50.98 -64.42 -40.80 0.98 0.00 99.02 0.18 0.07 0.56 98.95 0.24 0.00 0.00 0.00 11 F H H 131.13 1.39 15.66 16.11 92.33 50.01 -65.46 -41.33 0.86 0.00 99.14 0.14 0.05 0.50 99.11 0.19 0.00 0.00 0.00 12 I H H 99.79 1.90 15.01 16.81 92.12 49.16 -65.23 -41.71 0.56 0.00 99.44 0.10 0.04 0.30 99.47 0.09 0.00 0.00 0.00 13 M H H 98.03 2.82 14.08 17.76 91.93 49.98 -64.57 -41.53 0.41 0.00 99.59 0.09 0.02 0.21 99.61 0.07 0.00 0.00 0.00 14 I H H 100.34 1.96 15.13 17.00 91.79 49.98 -64.62 -41.22 0.28 0.00 99.72 0.04 0.01 0.16 99.74 0.05 0.00 0.00 0.00 15 G H H 40.59 1.67 15.44 16.55 91.79 50.24 -64.27 -41.54 0.25 0.00 99.74 0.04 0.01 0.14 99.77 0.04 0.00 0.00 0.00 16 L H H 97.04 2.01 14.88 16.89 92.29 49.07 -65.48 -41.18 0.20 0.00 99.80 0.02 0.01 0.12 99.82 0.03 0.00 0.00 0.00 17 T H H 72.60 2.94 14.15 17.95 92.18 49.80 -64.74 -41.97 0.21 0.00 99.79 0.03 0.01 0.12 99.81 0.03 0.00 0.00 0.00 18 L H H 103.50 1.58 15.61 16.56 92.36 49.14 -64.87 -41.48 0.22 0.00 99.78 0.02 0.01 0.13 99.80 0.03 0.00 0.00 0.00 19 L H H 100.43 1.45 15.88 16.37 91.84 49.22 -64.58 -41.66 0.16 0.00 99.84 0.01 0.01 0.09 99.86 0.03 0.00 0.00 0.00 20 G H H 35.12 2.94 14.39 18.26 91.94 50.65 -64.04 -41.78 0.22 0.00 99.78 0.02 0.01 0.14 99.80 0.04 0.00 0.00 0.00 21 L H H 94.89 2.40 15.29 17.92 92.09 49.78 -65.06 -41.13 0.27 0.00 99.73 0.02 0.01 0.19 99.74 0.04 0.00 0.00 0.00 22 A H H 61.59 1.78 15.79 17.08 91.89 50.27 -64.23 -41.86 0.34 0.00 99.66 0.03 0.01 0.23 99.68 0.05 0.00 0.00 0.00 23 W H H 150.16 1.58 16.09 16.86 92.12 49.32 -65.09 -41.27 0.35 0.00 99.65 0.03 0.01 0.23 99.67 0.05 0.00 0.00 0.00 24 G H H 32.28 3.37 14.15 18.79 91.91 51.33 -63.74 -41.85 0.47 0.00 99.53 0.03 0.01 0.33 99.55 0.07 0.00 0.00 0.00 25 F H H 115.21 2.20 14.99 17.35 91.93 49.93 -64.51 -41.36 0.28 0.00 99.72 0.02 0.01 0.20 99.69 0.08 0.00 0.00 0.00 26 V H H 85.29 1.64 15.13 16.27 91.87 49.82 -64.10 -42.24 0.31 0.00 99.69 0.03 0.02 0.21 99.61 0.13 0.00 0.00 0.00 27 I H H 97.32 1.84 14.18 16.02 91.94 49.12 -64.42 -41.60 0.68 0.00 99.31 0.07 0.04 0.50 99.04 0.34 0.00 0.00 0.00 28 I H H 92.68 2.56 12.57 16.08 92.20 49.92 -64.93 -40.79 1.88 0.02 98.10 0.25 0.16 1.36 97.38 0.82 0.00 0.01 0.00 29 K H H 133.16 1.63 12.58 14.59 92.42 51.01 -65.64 -37.76 6.80 0.04 93.16 0.86 0.56 5.19 91.96 1.39 0.01 0.02 0.01 30 L H H 118.50 1.23 11.96 13.05 93.90 50.14 -70.01 -32.55 16.09 0.13 83.78 2.80 1.99 11.29 82.10 1.68 0.03 0.06 0.06 31 Q H H 122.76 1.98 10.64 13.50 96.99 53.60 -79.06 -13.72 39.28 0.68 60.04 10.07 7.54 22.38 57.56 1.75 0.06 0.26 0.37 32 G C T 50.23 2.94 9.72 14.18 103.83 60.10 -32.39 9.47 76.05 1.12 22.83 28.83 13.08 34.05 20.25 2.75 0.01 0.47 0.56 33 S C C 84.25 2.31 8.28 12.18 105.00 91.22 -84.24 58.95 87.01 1.44 11.55 48.74 17.51 21.06 8.07 3.17 0.00 0.65 0.81 34 E C C 142.60 1.85 8.23 11.62 111.52 130.64 -87.05 131.30 95.53 0.73 3.74 86.54 2.84 6.63 2.26 0.95 0.00 0.36 0.42 35 E C C 149.45 1.85 10.96 14.12 108.75 -114.58 -80.00 132.58 99.96 0.02 0.01 99.89 0.05 0.04 0.00 0.00 0.00 0.01 0.00