NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9383 8.3549 109.7364 45.6570 0.0000 172.4781 22 S 4.6038 8.2105 114.4536 55.4842 65.4796 168.7984 23 V 3.9941 8.9759 123.9212 62.1530 32.9994 175.4999 24 V 4.4465 8.1053 120.0016 59.5034 33.9241 175.1881 25 I 4.1726 8.1404 123.7654 60.8729 37.7590 176.3329 26 V 4.2420 7.9318 116.8430 60.8334 33.1404 175.0545 27 G 4.0225 7.4014 106.8145 45.6569 0.0000 172.5351 28 R 4.7133 8.3178 116.7135 54.5336 34.0639 174.9193 29 I 4.4811 8.2547 121.1366 59.3254 40.2677 175.3904 30 V 4.3177 8.0885 124.2364 59.5938 32.4397 176.6799 31 L 4.0533 8.5887 125.9191 57.2607 41.6536 178.4453 32 S 4.2396 8.0530 111.2797 58.5231 63.5597 174.9674 33 G 3.8301 7.9989 108.6884 45.7571 0.0000 173.4632 34 K 3.9600 7.9254 120.7409 55.5978 32.4623 175.1263 35 P 4.3577 0.0000 0.0000 63.1662 32.2389 176.1941 36 A 3.9821 8.4946 121.7079 52.6735 18.1934 178.2200 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 3.94 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 8.21 4.60 0.00 3.92 3.76 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 8.98 3.99 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 24 V 8.11 4.45 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 8.14 4.17 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 7.93 4.24 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 0.72 0.00 0.00 0.93 0.00 0.00 27 G 7.40 4.02 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 8.32 4.71 0.00 1.75 1.78 0.00 3.15 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 1.53 1.64 0.00 29 I 8.25 4.48 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 0.61 0.91 0.00 0.00 30 V 8.09 4.32 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 0.81 0.00 0.00 0.93 0.00 0.00 31 L 8.59 4.05 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 1.87 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.05 4.24 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 8.00 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 0.00 0.00 0.00 34 K 7.93 3.96 0.00 1.73 1.74 0.00 1.78 0.00 0.00 1.70 0.00 0.00 2.85 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.42 1.46 7.81 35 P 0.00 4.36 0.00 2.08 1.96 0.00 3.76 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 36 A 8.49 3.98 1.36 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