NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9864 8.3549 109.7371 44.2885 0.0000 173.3054 2 K 4.5695 7.5143 120.2462 51.8877 36.2852 174.5435 3 I 4.5758 7.9256 114.4083 59.5332 41.2866 174.2210 4 S 4.6694 8.4425 118.1584 56.4599 65.1955 172.9970 5 K 4.1933 7.6774 121.9217 54.9348 34.0615 175.7905 6 H 4.3683 7.3218 116.8251 55.6463 30.1958 172.6034 7 W 4.3545 8.3594 127.6175 55.1263 31.6313 174.7912 8 T 3.1172 10.2123 113.4918 64.0732 67.3311 169.1343 9 G 3.3850 8.0817 108.4660 45.4754 0.0000 174.0618 10 I 4.1649 8.0233 126.8013 61.0380 38.0051 175.7958 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 8.35 3.99 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 0.00 0.00 0.00 2 K 7.51 4.57 0.00 1.77 1.66 0.00 1.73 0.00 0.00 1.72 0.00 0.00 2.99 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.32 1.49 7.81 3 I 7.93 4.58 1.88 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.48 0.92 0.00 0.00 4 S 8.44 4.67 0.00 3.88 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 K 7.68 4.19 0.00 1.40 1.34 0.00 1.42 0.00 0.00 1.21 0.00 0.00 2.13 0.00 0.00 2.36 0.00 0.00 0.00 0.00 0.30 0.21 7.81 6 H 7.32 4.37 0.00 3.19 3.21 0.00 5.82 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 W 8.36 4.35 0.00 3.28 2.89 0.00 0.00 0.00 0.00 0.00 0.00 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 10.21 3.12 4.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 9 G 8.08 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 0.00 0.00 0.00 10 I 8.02 4.16 1.88 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.74 0.92 0.00 0.00