NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8114 8.3544 109.7358 46.1388 0.0000 173.1398 2 S 3.5484 8.5264 122.8621 58.2252 60.4585 170.9441 3 S 4.2512 8.5917 115.6376 60.0006 64.5667 174.4181 4 G 3.6326 7.7254 108.2630 45.0268 0.0000 174.5573 5 S 3.6101 8.5064 111.2443 59.4889 61.9494 172.9460 6 S 4.5655 7.9323 116.3222 57.9996 64.8323 174.8236 7 G 3.9657 8.5207 118.1189 45.4820 0.0000 174.2601 8 T 3.9906 8.1013 111.7850 64.2172 68.3679 173.9059 9 G 4.0006 7.4054 107.9451 45.4747 0.0000 171.5713 10 E 3.7885 7.9955 121.4448 55.0094 30.4152 177.5846 11 K 4.0576 8.4287 124.1430 55.7878 32.6763 176.0449 12 P 4.2378 0.0000 0.0000 63.9446 31.4584 175.4661 13 Y 4.9103 7.2905 118.3460 56.6101 39.8815 174.3372 14 E 5.2186 8.6891 124.7667 54.2011 33.1632 174.3753 15 C 4.2776 9.4307 128.1439 59.3699 32.6590 173.6704 16 K 4.5543 8.6731 125.3660 56.6160 32.0992 176.9934 17 E 4.5601 8.2998 120.2631 57.0071 31.8091 176.5928 18 C 4.5799 8.3112 110.0068 59.9124 32.0334 174.2399 19 G 4.2963 8.2754 108.8166 45.3101 0.0000 171.9192 20 K 4.3695 7.8749 120.6085 54.8247 36.0366 174.6736 21 A 5.1027 8.2860 129.0643 50.5667 20.3821 175.9302 22 F 4.8194 8.9886 120.5112 55.3815 42.5447 175.0450 23 S 4.8513 8.7347 114.1398 57.9296 62.4600 173.9753 24 Q 4.4966 8.0700 117.9948 53.4047 32.5155 175.0118 25 T 3.1405 8.4244 114.8705 65.2957 68.3863 176.0735 26 T 3.7539 7.6792 115.0492 64.8087 67.2449 175.4832 27 H 3.9714 8.2191 120.6740 58.9134 29.9263 176.9676 28 L 3.2869 7.4869 121.5757 58.1387 41.7732 178.8561 29 I 3.6960 7.2074 117.9684 64.3112 37.1558 178.2863 30 Q 4.0392 7.8711 118.8637 59.1374 28.5347 177.8081 31 H 3.9773 8.1275 119.4930 59.7058 29.7927 176.8267 32 Q 4.0453 7.8723 118.9856 59.3025 28.5752 179.5175 33 R 3.9079 8.0650 119.1519 59.7545 29.9450 179.3325 34 V 3.6296 7.8422 110.7651 64.4653 31.4945 177.8444 35 H 4.5041 8.3465 115.4700 57.0064 29.7164 175.7455 36 T 4.5563 7.0869 114.9077 60.0593 67.2391 174.2159 37 G 4.2851 6.9005 103.4584 45.9090 0.0000 171.3199 38 E 4.7801 8.0465 116.4366 54.4926 33.8097 177.4159 39 K 4.3871 8.1239 120.5316 53.9461 31.1369 172.6774 40 P 4.2847 0.0000 0.0000 62.2036 31.8516 177.0293 41 S 3.7390 8.6200 117.1578 59.4606 63.0221 173.6588 42 G 3.5476 8.7483 116.2640 45.4562 0.0000 172.2497 43 P 4.3546 0.0000 0.0000 63.1255 31.3514 177.2646 44 S 4.3748 8.6401 118.8141 60.0758 63.7715 174.2517 45 S 4.4386 7.7604 112.4226 56.5168 65.6119 174.1183 46 G 4.0094 8.7331 108.3622 45.8442 0.0000 173.5296 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 8.35 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 0.00 0.00 0.00 2 S 8.53 3.55 0.00 4.09 3.96 0.00 0.00 0.00 0.00 0.00 0.00 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 8.59 4.25 0.00 3.86 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 4 G 7.73 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 5 S 8.51 3.61 0.00 4.05 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 6 S 7.93 4.57 0.00 3.81 3.79 0.00 0.00 0.00 0.00 0.00 0.00 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 8.52 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 0.00 0.00 0.00 8 T 8.10 3.99 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 9 G 7.41 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 8.00 3.79 0.00 1.88 1.86 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 2.26 2.40 0.00 11 K 8.43 4.06 0.00 1.84 1.69 0.00 1.81 0.00 0.00 1.93 0.00 0.00 2.92 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.52 1.49 7.81 12 P 0.00 4.24 0.00 1.73 1.90 0.00 3.25 0.00 0.00 3.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 1.54 0.00 13 Y 7.29 4.91 0.00 3.19 2.93 0.00 0.00 0.00 0.00 0.00 0.00 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 8.69 5.22 0.00 1.93 1.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 2.33 0.00 15 C 9.43 4.28 0.00 3.21 2.97 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 16 K 8.67 4.55 0.00 1.80 1.81 0.00 1.77 0.00 0.00 1.73 0.00 0.00 2.98 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.41 1.47 7.81 17 E 8.30 4.56 0.00 1.61 1.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 2.06 0.00 18 C 8.31 4.58 0.00 3.10 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 8.28 4.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.87 4.37 0.00 1.68 1.44 0.00 1.68 0.00 0.00 1.73 0.00 0.00 2.91 0.00 0.00 2.91 0.00 0.00 0.00 0.00 0.30 1.04 7.81 21 A 8.29 5.10 1.17 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 0.00 0.00 22 F 8.99 4.82 0.00 2.91 2.92 0.00 0.00 0.00 0.00 0.00 0.00 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 8.73 4.85 0.00 3.90 3.93 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.07 4.50 0.00 2.19 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.06 6.60 0.00 0.00 0.00 0.00 0.00 2.38 2.41 0.00 25 T 8.42 3.14 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 0.30 0.00 0.00 26 T 7.68 3.75 4.17 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 1.15 0.00 0.00 27 H 8.22 3.97 0.00 3.18 3.17 0.00 5.66 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 L 7.49 3.29 0.00 1.80 1.70 1.10 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 29 I 7.21 3.70 1.78 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.74 0.86 0.00 0.00 30 Q 7.87 4.04 0.00 2.19 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.10 6.68 0.00 0.00 0.00 0.00 0.00 2.31 2.48 0.00 31 H 8.13 3.98 0.00 2.92 3.22 0.00 5.82 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 7.87 4.05 0.00 2.27 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.53 0.00 0.00 0.00 0.00 0.00 2.63 2.59 0.00 33 R 8.07 3.91 0.00 1.92 1.97 0.00 3.25 0.00 0.00 3.13 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.69 0.00 34 V 7.84 3.63 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.57 0.00 0.00 35 H 8.35 4.50 0.00 3.26 3.33 0.00 5.61 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 T 7.09 4.56 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 37 G 6.90 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.05 4.78 0.00 1.92 1.83 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 2.18 2.42 0.00 39 K 8.12 4.39 0.00 1.70 1.74 0.00 1.63 0.00 0.00 1.75 0.00 0.00 3.03 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.35 1.45 7.81 40 P 0.00 4.28 0.00 2.18 2.08 0.00 3.82 0.00 0.00 3.60 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 8.62 3.74 0.00 3.85 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 42 G 8.75 3.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.35 0.00 2.19 2.13 0.00 3.76 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 44 S 8.64 4.37 0.00 4.00 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 45 S 7.76 4.44 0.00 3.95 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 46 G 8.73 4.01 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