NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 T 4.2953 8.1744 117.3772 63.2899 68.9921 173.7600 3 S 4.2404 8.3560 121.1765 56.7171 64.5774 172.7404 4 R 4.0252 9.2441 125.4705 59.2281 30.1809 178.2920 5 R 4.2627 7.8978 118.9269 59.0534 30.2368 178.2891 6 D 4.4618 8.3048 118.0448 57.3106 40.7151 178.9801 7 W 4.0687 8.3159 128.5952 60.6931 30.6252 178.0865 8 Q 3.8306 8.5259 118.1536 58.8955 28.2157 178.9222 9 L 3.9379 8.3423 120.4060 57.7247 41.6520 179.1944 10 Q 3.8323 7.6384 117.5289 59.4483 28.5042 179.5340 11 Q 3.7384 7.1281 116.8852 58.3112 28.9505 178.1613 12 L 4.3253 7.6073 117.9721 54.0508 41.8949 178.4016 13 G 3.9140 7.8312 107.0886 45.4738 0.0000 174.1437 14 I 3.9307 7.0139 119.2905 60.8038 36.2344 175.7068 15 T 3.9461 8.2787 123.1840 63.0305 68.8225 174.7162 16 Q 4.2528 8.4040 126.1802 55.0662 29.4204 175.4198 17 W 4.8546 8.5993 123.0924 55.3052 31.1918 175.6679 18 S 4.6813 8.3577 114.0026 56.7197 65.0593 173.9314 19 L 4.2158 8.3979 122.5397 55.5367 41.8537 175.7358 20 R 4.4693 8.1020 120.3079 57.3117 34.5269 174.8438 21 R 4.7545 7.3121 116.8719 54.0328 31.4659 173.9638 22 P 4.2573 0.0000 0.0000 65.5904 32.2367 179.4265 23 G 3.8296 8.3122 105.9183 48.5791 0.0000 173.7564 24 A 4.5123 7.8198 119.6283 51.4712 20.2891 176.7413 25 L 4.0507 8.6532 120.3490 56.4453 40.8375 178.8026 26 Q 2.8247 8.3705 108.5075 56.4644 30.9092 176.4068 27 G 3.8532 8.6172 113.8046 48.3289 0.0000 173.1920 28 E 4.1041 7.9229 121.6322 57.1614 29.5970 175.7495 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 2 T 8.17 4.30 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 3 S 8.36 4.24 0.00 3.99 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 R 9.24 4.03 0.00 1.94 1.93 0.00 3.08 0.00 0.00 3.17 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.87 0.00 5 R 7.90 4.26 0.00 1.93 2.00 0.00 3.50 0.00 0.00 3.32 7.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.62 0.00 6 D 8.30 4.46 0.00 3.05 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 W 8.32 4.07 0.00 3.38 3.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 Q 8.53 3.83 0.00 2.39 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.58 0.00 0.00 0.00 0.00 0.00 2.53 2.84 0.00 9 L 8.34 3.94 0.00 1.76 1.86 0.92 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 10 Q 7.64 3.83 0.00 1.98 1.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.77 0.00 0.00 0.00 0.00 0.00 2.25 2.32 0.00 11 Q 7.13 3.74 0.00 1.71 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.83 0.00 0.00 0.00 0.00 0.00 1.16 1.27 0.00 12 L 7.61 4.33 0.00 1.81 1.64 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 13 G 7.83 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 I 7.01 3.93 1.85 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.55 0.93 0.00 0.00 15 T 8.28 3.95 4.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.67 0.00 0.00 16 Q 8.40 4.25 0.00 1.95 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.52 6.79 0.00 0.00 0.00 0.00 0.00 2.36 2.36 0.00 17 W 8.60 4.85 0.00 3.22 3.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 S 8.36 4.68 0.00 3.96 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 L 8.40 4.22 0.00 1.68 1.72 0.94 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 20 R 8.10 4.47 0.00 1.76 1.91 0.00 3.29 0.00 0.00 3.26 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 1.55 0.00 21 R 7.31 4.75 0.00 1.87 1.81 0.00 3.22 0.00 0.00 3.35 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.67 0.00 22 P 0.00 4.26 0.00 2.18 2.13 0.00 3.64 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.12 0.00 23 G 8.31 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 A 7.82 4.51 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 L 8.65 4.05 0.00 1.57 1.60 0.91 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 26 Q 8.37 2.82 0.00 2.11 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.12 0.00 0.00 0.00 0.00 0.00 2.36 2.42 0.00 27 G 8.62 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 E 7.92 4.10 0.00 2.04 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.29 0.00