# 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 T C C 69.37 6.85 13.28 21.13 103.20 74.25 -79.24 8.45 99.86 0.03 0.10 99.80 0.06 0.05 0.07 0.00 0.00 0.01 0.01 1 R H H 141.29 3.60 10.76 15.91 96.75 78.42 -69.91 -33.94 31.02 0.29 68.69 27.51 0.96 3.16 67.06 1.07 0.00 0.10 0.13 2 K H H 138.28 1.39 11.69 13.31 93.85 57.69 -65.16 -40.19 10.94 0.16 88.89 5.25 1.74 4.48 85.61 2.76 0.01 0.08 0.07 3 Y H H 121.58 3.05 11.53 15.89 93.33 50.52 -66.59 -40.06 6.42 0.16 93.42 2.73 1.04 3.09 89.32 3.65 0.02 0.10 0.05 4 L H H 73.73 6.40 10.67 18.83 93.08 50.42 -66.57 -39.51 4.19 0.11 95.69 1.52 0.76 2.26 92.30 3.03 0.03 0.06 0.04 5 N H H 95.74 3.18 12.90 17.21 94.49 47.96 -71.26 -34.93 7.50 0.13 92.37 1.73 1.16 5.07 89.67 2.16 0.09 0.05 0.07 6 T H H 95.65 1.46 14.87 15.70 100.35 36.53 -88.90 -34.68 20.80 0.06 79.14 0.64 1.57 18.88 77.21 1.54 0.09 0.02 0.04 7 N C T 93.38 3.24 14.86 18.72 105.07 25.96 -102.25 -32.77 60.20 0.14 39.66 1.02 4.80 52.17 40.40 1.38 0.05 0.04 0.13 8 V H H 47.95 10.53 12.09 23.68 99.80 38.50 -89.26 -30.87 47.56 0.55 51.89 6.37 8.47 31.66 51.22 1.48 0.11 0.14 0.54 9 T H H 59.40 6.22 14.13 22.04 92.78 64.37 -61.97 -43.27 5.15 0.02 94.83 2.74 0.77 1.28 94.84 0.36 0.00 0.01 0.01 10 P H H 81.91 2.06 18.01 19.37 91.79 50.38 -64.41 -39.87 1.29 0.00 98.71 0.29 0.12 0.67 98.60 0.32 0.00 0.00 0.00 11 H H H 89.14 6.52 16.79 24.29 93.30 48.02 -67.28 -41.00 0.35 0.00 99.65 0.05 0.03 0.20 99.50 0.22 0.00 0.00 0.00 12 L H H 59.24 11.11 15.68 27.44 92.47 48.22 -65.54 -41.64 0.22 0.00 99.78 0.03 0.01 0.12 99.74 0.10 0.00 0.00 0.00 13 L H H 84.57 3.49 19.30 22.88 91.73 49.73 -64.07 -41.62 0.30 0.00 99.70 0.03 0.01 0.20 99.71 0.06 0.00 0.00 0.00 14 A H H 54.09 2.86 20.13 22.60 91.67 49.90 -64.10 -41.39 0.41 0.00 99.59 0.02 0.01 0.32 99.62 0.04 0.00 0.00 0.00 15 G H H 14.81 11.48 15.45 28.56 91.66 51.86 -63.51 -42.05 0.44 0.00 99.56 0.03 0.01 0.30 99.62 0.04 0.00 0.00 0.00 16 M H H 80.76 7.76 18.00 26.68 91.50 50.56 -64.36 -40.62 0.19 0.00 99.81 0.02 0.01 0.12 99.82 0.04 0.00 0.00 0.00 17 R H H 141.46 1.78 20.53 20.96 91.82 50.47 -64.44 -41.37 0.20 0.00 99.80 0.01 0.01 0.13 99.80 0.04 0.00 0.00 0.00 18 L H H 70.72 4.79 17.76 23.53 91.84 49.26 -64.97 -41.86 0.31 0.00 99.69 0.02 0.01 0.23 99.65 0.09 0.00 0.00 0.00 19 I H H 35.39 11.75 12.67 25.89 91.89 49.60 -64.58 -41.77 0.29 0.00 99.71 0.02 0.02 0.20 99.58 0.17 0.00 0.00 0.00 20 A H H 58.55 4.81 14.25 20.32 92.24 50.25 -65.37 -40.02 0.99 0.00 99.00 0.05 0.04 0.84 98.55 0.51 0.00 0.00 0.00 21 V H H 115.67 1.00 15.69 15.41 94.20 45.70 -70.42 -38.31 4.71 0.00 95.28 0.10 0.20 4.58 94.67 0.45 0.00 0.00 0.00 22 Q H H 109.01 3.21 13.73 17.71 98.84 34.69 -96.60 -9.14 14.94 0.03 85.03 1.15 3.11 10.27 85.00 0.42 0.02 0.01 0.03 23 Q C C 128.28 3.94 14.39 20.20 96.69 -133.43 55.20 49.61 99.87 0.06 0.07 84.80 13.60 1.47 0.03 0.03 0.00 0.02 0.05 24 P C C 36.35 13.83 8.07 22.17 117.45 -156.49 -69.64 149.53 99.64 0.14 0.22 98.00 1.10 0.60 0.05 0.10 0.00 0.04 0.12 25 E C S 165.12 0.68 15.66 14.75 93.45 -132.73 -70.15 -27.88 99.89 0.05 0.06 3.07 95.29 1.59 0.01 0.01 0.00 0.01 0.02 26 D C C 76.35 4.06 14.87 20.30 110.93 31.23 -126.33 87.22 99.78 0.13 0.09 59.31 40.02 0.44 0.05 0.03 0.00 0.03 0.13 27 P H H 47.60 13.66 10.94 25.49 92.91 -173.64 -61.82 -34.22 3.46 0.00 96.53 0.55 0.31 2.40 95.59 1.14 0.00 0.00 0.00 28 L H H 89.74 5.92 16.97 23.94 91.39 55.64 -64.01 -39.33 0.79 0.00 99.21 0.03 0.04 0.69 98.44 0.80 0.00 0.00 0.00 29 R H H 132.56 2.57 20.17 22.22 91.83 49.27 -65.57 -40.62 0.13 0.00 99.87 0.01 0.01 0.09 99.43 0.46 0.00 0.00 0.00 30 V H H 32.82 10.69 16.56 28.78 91.59 49.73 -63.85 -43.10 0.09 0.00 99.91 0.01 0.00 0.05 99.79 0.15 0.00 0.00 0.00 31 L H H 46.12 12.03 17.70 30.48 91.89 50.22 -63.89 -41.70 0.11 0.00 99.89 0.01 0.00 0.07 99.85 0.06 0.00 0.00 0.00 32 G H H 28.48 4.85 18.54 24.45 91.06 51.64 -62.82 -42.09 0.17 0.00 99.83 0.01 0.00 0.12 99.83 0.04 0.00 0.00 0.00 33 E H H 97.39 3.22 20.24 23.23 91.75 50.05 -64.66 -41.58 0.13 0.00 99.87 0.01 0.00 0.09 99.87 0.04 0.00 0.00 0.00 34 Y H H 61.66 9.11 16.22 26.90 92.08 49.80 -64.13 -42.47 0.13 0.00 99.87 0.01 0.00 0.08 99.86 0.05 0.00 0.00 0.00 35 L H H 64.28 6.83 15.19 23.71 92.15 49.59 -64.05 -41.47 0.22 0.00 99.78 0.02 0.01 0.14 99.74 0.09 0.00 0.00 0.00 36 I H H 93.42 2.57 15.09 17.98 92.07 49.19 -64.70 -41.11 0.65 0.00 99.35 0.07 0.04 0.45 99.23 0.21 0.00 0.00 0.00 37 E H H 118.64 2.10 14.32 16.68 92.78 49.55 -66.88 -38.52 2.67 0.00 97.33 0.21 0.17 2.05 97.18 0.38 0.00 0.00 0.00 38 Q H H 100.82 4.81 11.60 17.89 94.09 49.00 -72.11 -29.54 11.41 0.02 88.57 1.02 0.97 8.91 88.32 0.75 0.01 0.00 0.01 39 S H H 63.27 4.82 9.72 16.22 97.71 53.74 -82.16 -11.17 45.36 0.30 54.34 8.57 7.05 29.35 53.15 1.56 0.02 0.09 0.20 40 N C C 129.01 1.44 11.85 14.03 99.75 -121.07 -7.10 36.13 80.98 0.36 18.66 41.76 1.60 35.77 18.97 1.52 0.00 0.15 0.24 41 I C C 97.94 6.42 10.02 17.96 106.62 140.49 -85.29 73.12 99.97 0.02 0.01 99.92 0.04 0.02 0.00 0.00 0.00 0.01 0.00