NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9359 8.3544 109.7364 45.4423 0.0000 172.3389 22 S 4.5189 8.2746 112.2962 55.2772 65.4126 168.6202 23 V 4.0467 9.0262 126.1825 61.8920 33.0498 175.2130 24 V 4.3919 8.0828 119.9283 59.3057 34.1661 175.3143 25 I 3.9390 8.3656 125.4623 61.4521 36.9459 176.2364 26 V 4.0941 8.1102 118.4577 60.9391 32.3273 175.6189 27 G 4.0200 7.0994 107.1531 45.5398 0.0000 172.6003 28 R 4.7194 8.3612 116.9991 54.2642 34.0248 175.0341 29 I 4.4597 8.2548 120.8440 59.3811 40.0243 175.3804 30 V 4.2500 8.1439 124.7824 59.6921 32.2418 176.6375 31 L 4.0171 8.6123 126.1513 57.5678 41.6529 178.8473 32 S 4.1547 7.9988 111.6179 59.2606 63.3814 175.2118 33 G 3.7583 7.9021 108.7896 45.0808 0.0000 172.7390 34 K 3.7812 7.4982 120.9548 55.8634 31.5443 174.7639 35 P 4.0919 0.0000 0.0000 64.4319 31.7496 176.3383 36 A 4.1277 7.8487 126.8133 51.6572 18.6430 176.1941 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 8.27 4.52 0.00 3.87 3.69 0.00 0.00 0.00 0.00 0.00 0.00 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 9.03 4.05 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 8.08 4.39 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 25 I 8.37 3.94 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 0.46 0.95 0.00 0.00 26 V 8.11 4.09 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 0.75 0.00 0.00 0.93 0.00 0.00 27 G 7.10 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 8.36 4.72 0.00 1.74 1.77 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 1.52 1.62 0.00 29 I 8.25 4.46 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 8.14 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 0.86 0.00 0.00 0.93 0.00 0.00 31 L 8.61 4.02 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 1.96 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.00 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 3.76 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 0.00 0.00 0.00 34 K 7.50 3.78 0.00 1.70 1.79 0.00 1.81 0.00 0.00 1.75 0.00 0.00 2.85 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.46 1.40 7.81 35 P 0.00 4.09 0.00 2.21 2.12 0.00 3.93 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 1.99 1.96 0.00 36 A 7.85 4.13 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00