NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 D 4.6084 8.2233 120.1908 53.7761 42.2852 176.0131 2 E 3.8291 8.8030 127.2869 58.4267 29.3000 177.7400 3 L 3.9009 8.1155 120.2649 58.2204 42.7546 177.9686 4 E 3.8981 8.4973 119.2846 59.3298 29.4826 178.8871 5 R 3.8269 8.0596 118.3979 59.3891 30.2178 178.2074 6 A 4.0430 8.0997 120.6030 55.3433 18.3156 179.7339 7 I 3.6717 7.9760 118.2540 64.5806 37.1842 178.9633 8 R 3.9424 8.2101 119.0602 59.3621 29.7140 179.0469 9 E 4.0460 8.5847 117.5009 58.8419 29.5581 179.0805 10 L 4.0468 7.9905 120.5676 58.1923 41.7620 178.4964 11 A 3.9437 8.0894 120.5132 55.5076 17.9947 179.4525 12 A 4.0474 7.9852 117.7670 54.3851 18.5351 178.9870 13 R 4.5081 7.7728 114.5610 55.2799 30.8319 176.5009 14 I 3.8785 7.0845 122.7561 61.3722 37.2547 176.8377 15 K 4.1953 8.5842 126.2141 54.7464 31.6539 173.1566 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 D 8.22 4.61 0.00 2.77 2.63 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 2 E 8.80 3.83 0.00 2.17 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 2.40 2.48 0.00 3 L 8.12 3.90 0.00 1.75 1.87 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 4 E 8.50 3.90 0.00 2.22 1.94 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 2.31 2.33 0.00 5 R 8.06 3.83 0.00 2.00 2.06 0.00 3.16 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.64 0.00 6 A 8.10 4.04 1.38 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 0.00 0.00 7 I 7.98 3.67 2.02 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 1.52 0.90 0.91 0.00 0.00 8 R 8.21 3.94 0.00 1.96 1.97 0.00 3.17 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.79 0.00 9 E 8.58 4.05 0.00 1.88 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 2.51 2.46 0.00 10 L 7.99 4.05 0.00 1.98 1.81 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 11 A 8.09 3.94 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.99 4.05 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.77 4.51 0.00 1.90 1.97 0.00 3.33 0.00 0.00 3.22 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.79 0.00 14 I 7.08 3.88 2.00 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 1.43 0.74 0.91 0.00 0.00 15 K 8.58 4.20 0.00 1.77 1.57 0.00 1.84 0.00 0.00 1.74 0.00 0.00 2.94 0.00 0.00 2.69 0.00 0.00 0.00 0.00 1.35 1.00 7.81