NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.1868 8.2127 109.7541 46.4626 0.0000 173.6599 2 I 2.9397 8.1557 117.7435 62.9375 37.7328 173.8055 3 V 3.4758 8.3785 119.8695 66.0508 31.5660 176.8625 4 E 3.9361 8.2395 117.7872 60.0221 29.1306 179.5238 5 Q 4.1738 8.0756 115.9245 58.2803 28.9191 176.4882 6 C 4.8530 7.9966 113.0686 57.3439 43.5283 174.7725 7 C 4.1186 8.2503 118.9666 60.9505 31.4857 174.1011 8 T 4.5082 7.9141 114.2052 63.3123 70.6427 173.2091 9 S 4.9826 7.5567 114.9002 56.3819 65.4581 172.4412 10 I 4.5193 8.2822 112.8049 59.5536 39.3895 173.4702 11 C 5.1843 8.3832 117.1607 53.1297 39.2579 173.5913 12 S 4.4938 9.5385 116.4710 57.5520 63.8438 175.1682 13 L 3.9100 8.3799 121.9378 58.2246 42.1853 178.1780 14 Y 4.2244 7.8720 116.0470 61.5523 38.3341 178.7953 15 Q 4.2380 8.1483 118.4178 58.9897 28.7665 178.4953 16 L 4.2339 7.6766 119.4144 58.1858 41.6105 179.5475 17 E 4.0554 8.1990 118.5502 59.2392 29.1222 178.7104 18 N 4.2413 7.7745 115.8403 56.1519 38.7174 175.6918 19 Y 4.4502 7.7459 115.6104 57.0630 38.5507 175.3657 20 C 4.5033 7.7984 118.9979 59.3003 29.0455 173.5050 21 N 4.5350 8.6324 119.0226 53.7386 38.1307 175.1413 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 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.16 2.94 0.77 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.89 0.70 0.00 0.00 3 V 8.38 3.48 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.89 0.00 0.00 4 E 8.24 3.94 0.00 2.30 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.43 2.50 0.00 5 Q 8.08 4.17 0.00 2.22 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.78 0.00 0.00 0.00 0.00 0.00 2.46 2.61 0.00 6 C 8.00 4.85 0.00 2.98 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 7 C 8.25 4.12 0.00 2.88 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 8 T 7.91 4.51 4.38 0.00 0.00 0.00 0.00 0.00 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 7.56 4.98 0.00 3.94 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 10 I 8.28 4.52 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 1.48 0.72 0.91 0.00 0.00 11 C 8.38 5.18 0.00 3.23 3.38 0.00 0.00 0.00 0.00 0.00 0.00 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 9.54 4.49 0.00 4.17 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 0.00 13 L 8.38 3.91 0.00 1.61 1.34 0.86 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.87 4.22 0.00 3.15 3.06 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 0.00 0.00 0.00 15 Q 8.15 4.24 0.00 2.31 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.73 0.00 0.00 0.00 0.00 0.00 2.66 2.49 0.00 16 L 7.68 4.23 0.00 2.08 1.79 0.90 0.86 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 17 E 8.20 4.06 0.00 2.22 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 0.00 2.35 2.34 0.00 18 N 7.77 4.24 0.00 2.51 2.27 0.00 0.00 6.97 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 19 Y 7.75 4.45 0.00 3.14 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 20 C 7.80 4.50 0.00 3.00 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 8.63 4.54 0.00 2.72 2.74 0.00 0.00 6.82 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