NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0164 8.3393 109.7359 45.7134 0.0000 172.7288 2 S 4.5737 8.3847 111.3067 58.0829 63.1197 173.5885 3 S 4.5234 8.1377 117.9975 57.6954 63.8131 174.9433 4 G 3.7317 8.1187 112.2616 44.8320 0.0000 170.2693 5 S 4.4367 8.0375 121.4339 56.8207 61.9986 174.6551 6 S 4.4169 8.2728 119.9417 57.9950 63.9349 174.3057 7 G 4.0829 8.2085 107.3935 45.6662 0.0000 173.6657 8 T 4.3824 7.9899 113.3493 60.0553 68.5660 171.8974 9 G 4.0043 8.2288 116.4389 45.8490 0.0000 172.1500 10 E 4.5834 7.8399 123.3070 53.3546 29.4171 174.8148 11 N 5.3228 7.9923 117.7642 49.2320 39.3087 173.3387 12 P 4.3033 0.0000 0.0000 63.7953 32.0478 176.6242 13 Y 4.6758 7.7509 116.6446 56.6581 39.7499 174.1721 14 E 5.3267 8.6382 123.3014 54.3407 32.5169 175.7577 15 C 4.3367 9.0830 124.8166 59.3179 32.7776 173.2550 16 H 5.0803 8.4803 121.4077 55.9357 28.7965 175.0251 17 E 4.4897 8.3226 117.7033 58.5493 31.6421 176.4537 18 C 4.4817 8.5030 110.3258 61.0104 31.0872 173.9410 19 G 3.7300 7.2005 108.5490 44.6962 0.0000 173.5870 20 K 4.2932 8.2040 122.1035 55.7925 33.9045 175.0764 21 A 5.2314 7.5936 122.6586 50.3251 22.0689 175.3746 22 F 4.7698 9.7033 118.6132 55.9889 43.6068 176.3332 23 S 4.1064 8.9534 115.8836 61.2903 61.0951 175.3098 24 R 4.3934 7.4648 117.7809 53.8233 33.5382 177.2889 25 K 2.8580 7.1026 119.8159 59.4562 32.1872 178.1309 26 Y 4.0169 7.8258 117.5550 60.3891 37.5401 178.1045 27 Q 3.0576 5.7650 118.3243 57.9219 28.8636 178.7172 28 L 2.0000 6.9461 120.8306 56.7359 42.1601 178.3770 29 I 3.5147 7.2839 119.2495 64.7412 36.8225 177.9166 30 S 4.0344 7.7019 112.1320 61.6079 62.3182 175.6632 31 H 4.3419 8.0328 120.9359 59.4357 29.7521 177.0801 32 Q 4.2594 8.1234 119.2573 59.2399 27.8573 179.2362 33 R 3.9222 7.7269 119.3844 59.5607 29.7963 179.0007 34 T 3.8965 8.0638 109.1474 65.0253 67.8007 176.1073 35 H 4.4405 8.3083 118.7404 56.7872 28.5957 175.4233 36 A 4.2128 7.1736 123.2587 51.6401 18.6017 177.6420 37 G 5.0058 8.1561 123.0314 46.7855 0.0000 172.1860 38 E 4.7192 7.0641 116.1978 54.4388 32.5894 174.5532 39 K 4.3346 8.3515 120.2491 54.7582 33.2819 175.8624 40 P 4.4935 0.0000 0.0000 62.5193 32.4358 176.0736 41 S 4.5899 8.4505 113.3143 56.8920 63.0394 173.4292 42 G 3.6334 8.4516 117.7625 45.8203 0.0000 171.2752 43 P 4.4115 0.0000 0.0000 62.8284 33.0271 176.4005 44 S 3.6478 8.3507 111.6651 59.2983 60.2482 171.7439 45 S 4.4671 7.4685 111.3292 57.7762 65.0263 175.7001 46 G 3.7533 8.6902 110.4388 45.7705 0.0000 173.6309 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 1 G 8.34 4.02 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 2 S 8.38 4.57 0.00 4.01 3.88 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 3 S 8.14 4.52 0.00 3.83 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 4 G 8.12 3.73 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 5 S 8.04 4.44 0.00 3.86 3.84 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 6 S 8.27 4.42 0.00 3.95 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 G 8.21 4.08 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 8 T 7.99 4.38 4.18 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 1.18 0.00 0.00 9 G 8.23 4.00 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 0.00 10 E 7.84 4.58 0.00 1.95 1.90 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 2.20 2.24 0.00 11 N 7.99 5.32 0.00 2.70 2.89 0.00 0.00 7.33 7.98 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 12 P 0.00 4.30 0.00 1.56 1.97 0.00 4.07 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.92 0.00 13 Y 7.75 4.68 0.00 3.16 2.94 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 E 8.64 5.33 0.00 1.87 1.88 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 2.37 2.31 0.00 15 C 9.08 4.34 0.00 3.25 3.01 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 16 H 8.48 5.08 0.00 3.29 3.40 0.00 5.52 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.32 4.49 0.00 1.65 1.65 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 2.19 2.11 0.00 18 C 8.50 4.48 0.00 3.13 3.17 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 G 7.20 3.73 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 20 K 8.20 4.29 0.00 1.77 1.78 0.00 1.24 0.00 0.00 1.40 0.00 0.00 2.85 0.00 0.00 2.77 0.00 0.00 0.00 0.00 0.38 1.06 7.81 21 A 7.59 5.23 1.09 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 22 F 9.70 4.77 0.00 2.97 2.80 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 23 S 8.95 4.11 0.00 3.85 3.95 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 R 7.46 4.39 0.00 1.84 1.83 0.00 3.34 0.00 0.00 3.57 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.77 0.00 25 K 7.10 2.86 0.00 1.41 1.53 0.00 1.70 0.00 0.00 2.16 0.00 0.00 3.17 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.49 1.44 7.81 26 Y 7.83 4.02 0.00 3.13 3.09 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 27 Q 5.76 3.06 0.00 2.02 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.99 0.00 0.00 0.00 0.00 0.00 1.39 1.57 0.00 28 L 6.95 2.00 0.00 1.13 1.44 0.72 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 0.00 0.00 0.00 0.00 29 I 7.28 3.51 1.91 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.34 0.88 0.00 0.00 30 S 7.70 4.03 0.00 3.85 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 31 H 8.03 4.34 0.00 3.48 3.33 0.00 5.86 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 Q 8.12 4.26 0.00 2.21 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.31 0.00 0.00 0.00 0.00 0.00 2.42 2.57 0.00 33 R 7.73 3.92 0.00 1.83 1.98 0.00 3.27 0.00 0.00 3.20 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.77 0.00 34 T 8.06 3.90 4.14 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 1.15 0.00 0.00 35 H 8.31 4.44 0.00 3.43 3.48 0.00 5.63 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 A 7.17 4.21 1.33 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 0.00 0.00 0.00 37 G 8.16 5.01 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 38 E 7.06 4.72 0.00 2.20 1.88 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 2.22 2.43 0.00 39 K 8.35 4.33 0.00 1.77 1.78 0.00 1.75 0.00 0.00 1.76 0.00 0.00 2.83 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.41 1.42 7.81 40 P 0.00 4.49 0.00 2.18 2.11 0.00 3.74 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.95 0.00 41 S 8.45 4.59 0.00 3.98 3.94 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 42 G 8.45 3.63 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 43 P 0.00 4.41 0.00 2.19 2.07 0.00 3.92 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 44 S 8.35 3.65 0.00 4.01 3.97 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 45 S 7.47 4.47 0.00 3.76 3.70 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 46 G 8.69 3.75 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