NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9674 8.3544 109.7364 45.7441 0.0000 172.4129 22 S 4.3782 7.9957 112.1657 55.5527 65.2472 167.8818 23 V 3.8795 9.1268 127.8013 62.4577 32.8605 175.1579 24 V 4.4322 8.1342 120.0301 59.4731 34.0270 175.1753 25 I 4.1440 8.2006 124.1088 60.8665 37.5006 176.2463 26 V 4.2208 8.3501 117.5773 60.2255 32.3768 175.3581 27 G 4.0452 7.0973 108.7801 45.8082 0.0000 172.3704 28 R 4.6896 8.1934 116.9069 54.3286 34.0318 174.9052 29 I 4.4066 8.3153 121.6126 59.3344 39.6662 175.4424 30 V 4.2893 8.0853 124.5772 59.6880 32.2809 176.6350 31 L 4.0508 8.5453 126.1819 57.4603 41.7008 178.8035 32 S 4.1360 7.9750 111.6874 59.2282 63.1988 175.2227 33 G 3.8454 7.9247 108.9397 45.0667 0.0000 173.4722 34 K 3.8043 7.9732 120.8303 55.9669 32.3683 174.5654 35 P 4.4291 0.0000 0.0000 62.0884 32.3015 176.0835 36 A 4.1448 8.4477 121.9655 52.6729 18.2756 177.4703 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 21 G 8.35 3.97 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 0.00 0.00 0.00 22 S 8.00 4.38 0.00 3.86 3.68 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 23 V 9.13 3.88 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 0.86 0.00 0.00 0.93 0.00 0.00 24 V 8.13 4.43 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 0.80 0.00 0.00 0.93 0.00 0.00 25 I 8.20 4.14 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 0.49 0.94 0.00 0.00 26 V 8.35 4.22 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 0.76 0.00 0.00 0.93 0.00 0.00 27 G 7.10 4.05 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 R 8.19 4.69 0.00 1.74 1.77 0.00 3.16 0.00 0.00 3.22 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.63 0.00 29 I 8.32 4.41 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 1.47 0.59 0.91 0.00 0.00 30 V 8.09 4.29 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 0.78 0.00 0.00 0.98 0.00 0.00 31 L 8.55 4.05 0.00 1.66 1.77 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 32 S 7.97 4.14 0.00 3.97 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 33 G 7.92 3.85 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 34 K 7.97 3.80 0.00 1.72 1.76 0.00 1.78 0.00 0.00 1.76 0.00 0.00 2.87 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.43 1.45 7.81 35 P 0.00 4.43 0.00 2.22 2.03 0.00 3.82 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00 36 A 8.45 4.14 1.25 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