NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9737 8.3549 109.7364 45.5431 0.0000 172.5559 22 S 4.5461 8.0795 114.0655 55.3380 66.4840 168.8649 23 V 3.8322 8.4663 123.0252 62.3904 32.8367 175.1509 24 V 4.2828 8.1352 126.6210 60.8912 33.2831 174.8890 25 I 4.0085 8.2960 128.0427 61.2667 36.7779 176.0418 26 V 4.0837 8.1172 118.3902 60.6568 32.0314 175.5947 27 G 4.0071 7.1168 107.5712 45.6503 0.0000 172.6107 28 R 4.7114 8.3274 116.7768 54.3745 34.0327 175.0909 29 I 4.4388 8.2073 120.4671 59.4704 40.2795 175.4114 30 V 4.2119 8.1828 125.3502 59.7458 31.9441 176.8017 31 L 4.0599 8.5373 126.1264 57.2893 41.6581 178.6438 32 S 4.2126 8.0115 111.5151 58.9502 63.4942 175.2009 33 G 3.8532 7.9775 108.7381 44.8548 0.0000 173.3944 34 K 3.7885 7.4673 121.2456 56.4811 32.3406 174.4517 35 P 4.4969 0.0000 0.0000 64.4870 32.6385 175.3401 36 A 4.1611 7.1436 125.3866 51.1100 18.3680 176.5526 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 8.08 4.55 0.00 3.89 3.72 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 8.47 3.83 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 24 V 8.14 4.28 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 0.89 0.00 0.00 0.93 0.00 0.00 25 I 8.30 4.01 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 0.65 0.93 0.00 0.00 26 V 8.12 4.08 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 0.70 0.00 0.00 0.93 0.00 0.00 27 G 7.12 4.01 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 0.00 0.00 0.00 0.00 0.00 0.00 28 R 8.33 4.71 0.00 1.74 1.77 0.00 3.15 0.00 0.00 3.22 7.37 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 8.21 4.44 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 0.60 0.91 0.00 0.00 30 V 8.18 4.21 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 31 L 8.54 4.06 0.00 1.66 1.78 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.01 4.21 0.00 3.97 3.98 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 7.98 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 7.47 3.79 0.00 1.67 1.77 0.00 1.79 0.00 0.00 1.75 0.00 0.00 2.84 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.46 1.40 7.81 35 P 0.00 4.50 0.00 2.21 2.15 0.00 3.84 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 1.94 0.00 36 A 7.14 4.16 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