NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9365 8.3393 109.7365 46.2112 0.0000 174.9316 2 D 4.7633 7.5069 117.4523 51.7030 39.9406 176.7653 3 C 4.8832 8.4514 123.5682 55.8277 40.4468 174.8857 4 L 4.2127 7.4760 120.9308 54.3089 42.5661 175.2217 5 P 4.2177 0.0000 0.0000 64.7954 31.1089 176.6613 6 H 4.4065 8.4081 117.0651 54.7983 31.6850 175.8680 7 L 4.7762 7.3909 123.0434 54.8208 38.3435 176.4695 8 K 4.4368 7.6248 125.7632 56.5161 34.2920 176.0140 9 L 4.7840 8.3968 125.1520 56.1453 41.3976 174.8245 10 C 4.9677 9.6012 116.2588 54.5968 45.4650 174.1555 11 K 4.1707 8.8160 115.7139 57.1101 33.7541 176.3397 12 E 4.7871 7.6580 117.6949 53.6651 32.7885 176.1021 13 N 4.3240 8.8338 120.5350 55.9506 37.5613 177.1201 14 K 3.7989 7.8022 119.3832 58.9856 32.4100 176.6099 15 D 4.4996 7.4184 117.3399 56.7077 41.3759 176.0591 16 C 5.3650 8.1456 114.9625 54.8599 43.0787 174.2957 17 C 4.2293 8.6968 120.1884 60.4297 39.8123 175.7108 18 S 3.9463 8.2562 112.8653 60.2191 62.6772 174.5940 19 K 4.3528 7.6532 119.9484 57.0571 30.1982 175.1518 20 K 4.6133 7.6787 119.4624 54.7635 31.7927 173.3959 21 C 5.2941 8.0944 121.1379 54.8529 44.2111 173.1763 22 K 4.8279 9.0179 124.8148 54.1849 35.6850 176.0596 23 R 4.4151 8.3121 118.9008 54.7669 29.3065 176.7555 24 R 4.4398 7.6750 125.8375 55.8847 29.9767 175.0419 25 G 4.1432 7.1818 105.7762 44.7813 0.0000 170.8430 26 T 4.0976 8.5797 108.3058 64.3443 68.7596 175.2208 27 N 4.6516 7.7637 119.6557 52.0237 39.2735 176.1714 28 I 3.7681 8.2353 119.9634 63.6423 37.3393 174.8974 29 E 3.8504 7.1249 121.0814 55.7222 28.8779 175.7845 30 K 4.5590 8.8880 125.9089 55.3264 33.8945 175.8332 31 R 5.2665 8.8460 126.4999 54.8134 32.7140 175.4870 32 C 4.8336 8.6254 119.7121 56.4006 35.3056 174.0381 33 R 4.2751 8.6710 122.9741 56.0623 30.3082 176.1354 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 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 0.00 0.00 0.00 2 D 7.51 4.76 0.00 3.07 2.79 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 3 C 8.45 4.88 0.00 2.98 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 4 L 7.48 4.21 0.00 1.63 1.64 0.95 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 5 P 0.00 4.22 0.00 2.19 1.95 0.00 3.78 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.95 0.00 6 H 8.41 4.41 0.00 3.13 3.22 0.00 5.73 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 L 7.39 4.78 0.00 1.71 1.66 0.88 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 8 K 7.62 4.44 0.00 2.02 1.74 0.00 1.73 0.00 0.00 1.88 0.00 0.00 2.89 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.52 1.46 7.81 9 L 8.40 4.78 0.00 1.70 1.67 0.99 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 10 C 9.60 4.97 0.00 2.97 3.27 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 0.00 11 K 8.82 4.17 0.00 1.71 1.85 0.00 1.58 0.00 0.00 1.63 0.00 0.00 2.84 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.32 1.44 7.81 12 E 7.66 4.79 0.00 1.95 1.75 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 2.34 2.25 0.00 13 N 8.83 4.32 0.00 3.08 3.06 0.00 0.00 5.57 7.32 0.00 0.00 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 K 7.80 3.80 0.00 1.81 1.99 0.00 1.84 0.00 0.00 1.63 0.00 0.00 3.06 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.47 1.43 7.81 15 D 7.42 4.50 0.00 2.71 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 16 C 8.15 5.37 0.00 2.99 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 17 C 8.70 4.23 0.00 2.96 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 8.26 3.95 0.00 3.91 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 19 K 7.65 4.35 0.00 1.81 2.07 0.00 1.64 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.51 1.52 7.81 20 K 7.68 4.61 0.00 1.86 1.71 0.00 1.49 0.00 0.00 1.57 0.00 0.00 3.10 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.31 1.39 7.81 21 C 8.09 5.29 0.00 3.00 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 22 K 9.02 4.83 0.00 1.66 1.63 0.00 1.67 0.00 0.00 1.69 0.00 0.00 2.87 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.33 1.48 7.81 23 R 8.31 4.42 0.00 1.85 2.04 0.00 3.07 0.00 0.00 3.22 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.66 0.00 24 R 7.67 4.44 0.00 1.81 1.94 0.00 3.31 0.00 0.00 3.23 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.55 0.00 25 G 7.18 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 0.00 0.00 0.00 0.00 26 T 8.58 4.10 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 27 N 7.76 4.65 0.00 2.92 2.79 0.00 0.00 7.04 7.33 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 28 I 8.24 3.77 1.87 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 1.41 0.47 0.91 0.00 0.00 29 E 7.12 3.85 0.00 2.15 1.99 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 2.36 2.30 0.00 30 K 8.89 4.56 0.00 2.01 1.64 0.00 1.72 0.00 0.00 1.65 0.00 0.00 2.87 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.42 1.52 7.81 31 R 8.85 5.27 0.00 1.73 1.93 0.00 3.55 0.00 0.00 3.27 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.58 0.00 32 C 8.63 4.83 0.00 2.97 3.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 R 8.67 4.28 0.00 1.87 1.75 0.00 3.28 0.00 0.00 3.17 7.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.67 0.00