NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 D 4.5750 8.2227 120.1908 54.3281 43.5484 177.3089 3 E 3.7424 8.1615 119.2431 58.8571 29.5509 177.1684 4 L 3.9938 8.0626 118.7877 57.6778 42.0462 178.5058 5 E 3.9663 8.2471 121.2168 60.0471 29.6304 179.5719 6 R 3.9495 8.2731 120.9190 61.5486 29.4198 180.8294 7 R 4.1909 8.1955 118.5832 58.9897 29.9552 179.1646 8 I 3.7065 7.9826 119.8741 64.5109 37.0470 178.6102 9 R 4.1756 8.1854 120.4516 58.7209 29.9527 179.0170 10 E 3.9524 8.5938 118.7456 59.3785 29.6021 179.3631 11 L 4.0099 7.9452 118.9780 57.9086 41.5194 179.4606 12 E 3.9761 8.5460 118.5692 59.3227 29.1503 179.1971 13 A 4.0809 8.0366 120.1405 55.2229 18.4820 179.3799 14 R 4.0585 7.7050 116.1075 58.4060 30.2862 177.1655 15 I 4.3479 7.3251 108.3335 60.3384 38.2420 175.6130 16 K 4.1517 7.9032 125.9774 56.9676 31.9296 176.4994 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 2 D 8.22 4.58 0.00 2.77 2.73 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.16 3.74 0.00 2.15 1.92 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 2.37 2.46 0.00 4 L 8.06 3.99 0.00 1.73 1.70 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 5 E 8.25 3.97 0.00 2.07 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.38 2.44 0.00 6 R 8.27 3.95 0.00 1.84 1.93 0.00 3.32 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.54 0.00 7 R 8.20 4.19 0.00 1.99 2.00 0.00 3.10 0.00 0.00 3.17 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.75 0.00 8 I 7.98 3.71 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 1.52 0.81 0.91 0.00 0.00 9 R 8.19 4.18 0.00 2.03 1.98 0.00 3.14 0.00 0.00 3.26 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.80 0.00 10 E 8.59 3.95 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 2.33 2.52 0.00 11 L 7.95 4.01 0.00 1.89 1.71 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 12 E 8.55 3.98 0.00 2.15 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.45 0.00 13 A 8.04 4.08 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.71 4.06 0.00 1.85 2.12 0.00 3.22 0.00 0.00 3.27 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.63 0.00 15 I 7.33 4.35 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 1.49 0.82 0.91 0.00 0.00 16 K 7.90 4.15 0.00 1.85 1.75 0.00 1.73 0.00 0.00 1.74 0.00 0.00 3.04 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.44 1.60 7.81