NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9399 8.2127 109.7415 45.0494 0.0000 174.5737 2 I 3.2003 8.0824 121.0996 63.0389 37.7024 173.2681 3 V 3.6795 8.3882 113.4168 63.7035 31.6126 177.3416 4 E 4.1145 7.9722 116.9452 58.1785 29.6565 177.8289 5 Q 4.3679 8.1396 117.4434 57.1159 29.4172 176.2152 6 C 5.7189 7.7432 115.7045 57.0232 41.4521 175.0662 7 C 4.2618 7.9769 120.3989 62.2848 27.4879 174.8702 8 T 4.2594 7.6140 113.5951 62.9884 69.5049 174.8112 9 S 4.6569 7.7396 116.4371 56.5361 66.0819 173.5505 10 I 4.4242 8.2041 116.6104 60.4582 38.7061 175.6251 11 C 5.1263 8.3937 118.1076 55.4127 44.8689 173.7901 12 S 4.7811 8.1942 117.3351 56.6218 65.0726 174.9810 13 L 3.7306 8.1121 123.9031 58.9319 41.3847 179.2482 14 Y 4.1491 6.1479 115.5799 61.1066 37.7677 177.7280 15 Q 4.3552 8.1428 115.0667 57.0887 28.9655 177.2871 16 L 4.6529 7.6256 120.2846 55.6833 42.5339 178.0297 17 E 4.1794 8.4090 118.6003 58.4103 29.1274 178.4955 18 N 4.2880 7.9610 115.6817 55.2469 38.3324 174.8571 19 Y 4.7326 7.6371 116.2677 57.7943 39.4104 175.3278 20 C 4.4713 8.2795 118.7042 59.7563 28.9914 173.4612 21 N 4.3594 8.1146 119.9278 52.7458 37.5915 174.4701 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 8.21 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 I 8.08 3.20 1.07 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.68 0.70 0.00 0.00 3 V 8.39 3.68 2.04 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 0.72 0.00 0.00 0.88 0.00 0.00 4 E 7.97 4.11 0.00 2.12 2.01 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 2.28 2.43 0.00 5 Q 8.14 4.37 0.00 2.22 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.71 0.00 0.00 0.00 0.00 0.00 2.72 2.81 0.00 6 C 7.74 5.72 0.00 2.91 3.08 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 7 C 7.98 4.26 0.00 3.19 2.85 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 8 T 7.61 4.26 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 1.21 0.00 0.00 9 S 7.74 4.66 0.00 4.02 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 10 I 8.20 4.42 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.50 0.92 0.00 0.00 11 C 8.39 5.13 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 12 S 8.19 4.78 0.00 3.97 3.65 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 0.00 0.00 0.00 13 L 8.11 3.73 0.00 1.39 0.95 0.82 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 6.15 4.15 0.00 3.04 2.99 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 15 Q 8.14 4.36 0.00 2.23 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.79 0.00 0.00 0.00 0.00 0.00 2.48 2.61 0.00 16 L 7.63 4.65 0.00 1.86 1.78 0.90 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.41 4.18 0.00 2.10 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 2.34 2.37 0.00 18 N 7.96 4.29 0.00 1.82 2.38 0.00 0.00 6.81 7.46 0.00 0.00 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 Y 7.64 4.73 0.00 3.17 2.91 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 20 C 8.28 4.47 0.00 3.14 2.88 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 21 N 8.11 4.36 0.00 2.74 2.69 0.00 0.00 6.86 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00