NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9277 8.3549 109.7364 45.2904 0.0000 173.5743 22 S 4.2482 8.2761 116.8038 56.4199 63.8063 169.1624 23 V 3.7048 8.3936 123.2746 62.8545 32.7599 175.2274 24 V 4.3646 8.1426 126.3391 60.9560 33.6115 174.6706 25 I 4.1585 8.2201 127.0436 60.7867 37.4251 176.1497 26 V 4.1349 8.2074 118.0676 60.5970 32.5017 175.4507 27 G 3.9971 7.1735 107.5529 45.8495 0.0000 172.1595 28 R 4.7119 8.2159 116.6016 54.4676 34.0440 174.9761 29 I 4.4962 8.2158 120.8170 59.4047 40.0762 175.3055 30 V 4.2576 8.1665 124.8663 59.8657 32.5317 177.0374 31 L 4.0510 8.5760 125.3970 57.0025 41.7136 178.0225 32 S 4.3314 8.0562 111.1220 57.9934 63.6650 175.1064 33 G 3.8264 7.8789 109.2194 45.3394 0.0000 173.4891 34 K 3.7550 7.5687 121.3873 56.1432 32.2539 174.8945 35 P 4.5937 0.0000 0.0000 61.7126 32.9336 175.7737 36 A 4.2398 8.3056 120.3497 52.4160 18.8663 177.3084 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 3.93 0.00 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 8.28 4.25 0.00 3.95 3.80 0.00 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 8.39 3.70 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 4.36 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 8.22 4.16 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 0.68 0.94 0.00 0.00 26 V 8.21 4.13 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 0.71 0.00 0.00 0.93 0.00 0.00 27 G 7.17 4.00 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 0.00 28 R 8.22 4.71 0.00 1.75 1.78 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 1.64 0.00 29 I 8.22 4.50 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 8.17 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 0.90 0.00 0.00 0.96 0.00 0.00 31 L 8.58 4.05 0.00 1.66 1.77 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.06 4.33 0.00 3.97 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 33 G 7.88 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 7.57 3.75 0.00 1.69 1.76 0.00 1.79 0.00 0.00 1.75 0.00 0.00 2.89 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.46 1.40 7.81 35 P 0.00 4.59 0.00 2.21 2.04 0.00 3.80 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.95 0.00 36 A 8.31 4.24 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