NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 C 4.3682 8.1914 115.6502 58.5479 30.8915 173.5034 2 G 3.8227 8.7929 105.6395 45.7008 0.0000 169.1332 3 V 4.2609 7.9296 113.6531 58.0893 33.2068 172.0549 4 P 4.3613 0.0000 0.0000 62.2156 31.9080 177.1602 5 A 4.0329 8.5702 124.1836 54.1067 18.6440 177.5709 6 I 4.3393 7.4013 116.1849 59.2795 38.1596 175.4859 7 Q 4.1186 8.4981 125.3085 55.0822 29.1711 175.1253 8 P 4.3667 0.0000 0.0000 62.3801 32.0612 176.1138 9 V 4.2652 8.1656 120.2486 61.2846 33.1480 175.5240 10 L 4.3067 8.5050 126.2512 54.8896 41.7393 176.5302 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 C 8.19 4.37 0.00 3.12 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 G 8.79 3.82 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 3 V 7.93 4.26 2.08 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 0.75 0.00 0.00 0.93 0.00 0.00 4 P 0.00 4.36 0.00 2.16 1.98 0.00 3.67 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.08 0.00 5 A 8.57 4.03 1.28 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 0.00 0.00 0.00 6 I 7.40 4.34 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 1.41 0.69 0.91 0.00 0.00 7 Q 8.50 4.12 0.00 2.04 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.71 7.00 0.00 0.00 0.00 0.00 0.00 2.36 2.33 0.00 8 P 0.00 4.37 0.00 2.04 1.98 0.00 3.61 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.06 0.00 9 V 8.17 4.27 2.08 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 0.84 0.00 0.00 0.93 0.00 0.00 10 L 8.51 4.31 0.00 1.66 1.54 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00