NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9117 8.3544 109.7364 45.5458 0.0000 172.4873 22 S 4.5702 8.1747 113.4278 54.9648 64.9871 168.1297 23 V 3.8789 9.0101 126.2876 62.4550 32.8711 175.3955 24 V 4.4254 8.1474 119.8383 59.6022 34.0453 175.0094 25 I 4.2726 8.1196 123.0016 60.4588 37.8266 176.2761 26 V 4.2524 8.2472 117.3063 60.2071 32.4414 175.2172 27 G 4.0342 7.1475 108.4875 45.7851 0.0000 172.5462 28 R 4.6853 8.2568 116.9318 54.3117 34.0295 174.9352 29 I 4.4285 8.3169 121.5614 59.3633 39.5403 175.3511 30 V 4.2812 8.1179 124.8688 59.6654 32.6394 176.6581 31 L 3.9989 8.6807 125.8222 57.6723 41.6557 178.8031 32 S 4.1484 7.9580 111.5959 59.5301 63.3458 175.1601 33 G 3.8488 7.8997 108.9811 44.6152 0.0000 173.1528 34 K 3.7726 7.5352 120.6868 56.0682 32.3327 174.6623 35 P 4.4741 0.0000 0.0000 61.9236 32.4252 176.0432 36 A 4.1448 8.4402 121.8261 52.6780 18.2731 177.4988 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 3.91 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 8.17 4.57 0.00 3.88 3.71 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 9.01 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 8.15 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 8.12 4.27 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 0.52 0.91 0.00 0.00 26 V 8.25 4.25 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 7.15 4.03 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 8.26 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 4.43 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 8.12 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 1.02 0.00 0.00 0.93 0.00 0.00 31 L 8.68 4.00 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 1.97 0.00 0.00 0.00 0.00 0.00 0.00 32 S 7.96 4.15 0.00 3.98 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 7.90 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 7.54 3.77 0.00 1.75 1.77 0.00 1.80 0.00 0.00 1.75 0.00 0.00 2.85 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.46 1.40 7.81 35 P 0.00 4.47 0.00 2.22 2.03 0.00 3.82 0.00 0.00 3.82 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 8.44 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