# 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 113.20 5.07 10.88 17.49 112.52 -155.58 -88.13 133.52 99.95 0.02 0.03 99.88 0.06 0.03 0.01 0.00 0.00 0.01 0.00 1 S C C 68.30 2.88 10.73 14.89 112.22 -134.16 -84.47 149.43 83.90 1.40 14.70 80.38 0.79 2.51 14.42 0.59 0.00 0.39 0.93 2 A H H 82.27 1.83 10.15 12.93 94.60 -118.03 -64.57 -35.23 13.55 0.08 86.38 5.53 2.33 5.46 85.47 1.14 0.00 0.03 0.04 3 G H H 46.13 2.00 11.07 13.89 93.48 53.74 -65.48 -39.32 7.13 0.04 92.83 2.24 1.01 3.69 91.93 1.09 0.00 0.02 0.02 4 V H H 88.54 2.28 11.64 14.82 93.22 50.31 -66.59 -40.17 2.44 0.02 97.53 0.96 0.31 1.11 96.79 0.81 0.00 0.01 0.00 5 I H H 101.21 1.81 13.38 15.33 92.83 50.09 -64.96 -41.67 0.79 0.01 99.21 0.25 0.09 0.36 99.01 0.29 0.00 0.00 0.00 6 T H H 77.02 1.80 14.20 15.97 92.31 49.86 -64.33 -41.62 0.39 0.00 99.61 0.08 0.03 0.20 99.57 0.11 0.00 0.00 0.00 7 G H H 35.33 2.73 13.45 17.24 91.98 50.53 -64.00 -41.42 0.36 0.00 99.64 0.06 0.02 0.21 99.62 0.09 0.00 0.00 0.00 8 V H H 86.92 1.93 14.66 16.57 92.06 49.75 -64.56 -41.59 0.21 0.00 99.79 0.02 0.01 0.13 99.78 0.06 0.00 0.00 0.00 9 L H H 98.31 1.65 15.07 16.23 92.06 49.74 -64.14 -41.68 0.13 0.00 99.87 0.01 0.00 0.08 99.86 0.04 0.00 0.00 0.00 10 L H H 96.32 1.91 14.53 16.40 92.02 49.81 -64.97 -41.46 0.13 0.00 99.87 0.01 0.00 0.08 99.87 0.03 0.00 0.00 0.00 11 V H H 83.51 2.14 14.25 16.69 91.97 50.02 -64.10 -41.89 0.10 0.00 99.90 0.01 0.00 0.06 99.90 0.03 0.00 0.00 0.00 12 F H H 127.67 1.58 14.84 15.98 92.09 49.63 -64.73 -41.47 0.07 0.00 99.93 0.00 0.00 0.04 99.93 0.02 0.00 0.00 0.00 13 L H H 98.71 1.86 14.54 16.37 92.07 49.79 -64.90 -41.34 0.09 0.00 99.91 0.00 0.00 0.06 99.91 0.03 0.00 0.00 0.00 14 L H H 96.56 2.08 14.75 16.91 92.17 49.61 -64.99 -41.48 0.12 0.00 99.88 0.01 0.00 0.08 99.87 0.03 0.00 0.00 0.00 15 L H H 98.45 1.65 15.43 16.55 92.16 49.33 -64.84 -41.29 0.21 0.00 99.79 0.01 0.01 0.16 99.79 0.04 0.00 0.00 0.00 16 G H H 36.59 2.36 14.41 17.29 91.79 50.83 -63.91 -41.79 0.54 0.00 99.45 0.03 0.02 0.41 99.49 0.05 0.00 0.00 0.00 17 Y H H 129.90 2.30 14.58 17.20 92.38 50.01 -65.14 -41.21 0.43 0.00 99.57 0.03 0.02 0.31 99.58 0.06 0.00 0.00 0.00 18 L H H 97.02 1.90 14.94 16.73 92.07 49.93 -64.70 -41.27 0.34 0.00 99.66 0.03 0.02 0.22 99.64 0.09 0.00 0.00 0.00 19 V H H 87.84 1.57 14.97 15.96 92.11 49.39 -64.49 -42.13 0.48 0.00 99.51 0.04 0.03 0.35 99.43 0.15 0.00 0.00 0.00 20 Y H H 127.37 2.10 14.09 16.43 92.43 49.05 -65.12 -41.37 0.70 0.00 99.30 0.06 0.04 0.53 99.14 0.23 0.00 0.00 0.00 21 A H H 54.71 2.67 12.37 16.15 92.20 50.92 -64.15 -41.09 1.65 0.01 98.34 0.14 0.11 1.29 97.98 0.46 0.01 0.00 0.00 22 L H H 104.70 1.44 12.67 14.04 92.64 49.35 -65.55 -39.89 4.60 0.02 95.39 0.35 0.33 3.80 94.58 0.90 0.02 0.00 0.01 23 I H H 114.44 1.33 11.53 12.91 92.99 49.47 -67.21 -38.48 10.44 0.04 89.51 1.11 1.13 8.10 88.17 1.41 0.03 0.02 0.02 24 N H H 115.95 1.51 9.92 12.22 94.96 50.61 -74.53 -23.16 28.86 0.17 70.97 5.26 3.45 20.05 69.44 1.60 0.02 0.06 0.12 25 A C H 79.85 2.15 8.32 11.90 98.02 64.31 -78.21 -12.60 61.15 0.27 38.58 30.88 1.53 26.10 39.74 1.46 0.00 0.10 0.19 26 E C C 140.80 2.07 11.18 14.46 102.81 93.52 -78.72 31.47 99.94 0.01 0.05 99.83 0.06 0.07 0.04 0.00 0.00 0.01 0.00