NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9387 8.3544 109.7364 45.4305 0.0000 172.8667 22 S 4.5278 8.2905 116.5176 54.9891 65.4877 167.9503 23 V 3.9705 9.0403 126.6892 62.2413 33.0281 175.2958 24 V 4.4774 8.0960 119.5184 59.4448 34.5035 175.0630 25 I 4.1689 8.2137 123.7293 60.7932 37.5309 176.2908 26 V 4.2214 8.0135 117.6665 60.9864 32.8633 175.1024 27 G 4.0530 7.3856 106.8097 45.4754 0.0000 172.5006 28 R 4.7288 8.2365 116.7630 54.5303 34.0909 175.0328 29 I 4.5159 8.1503 120.1908 59.4692 40.5967 175.2787 30 V 4.2633 8.1798 124.8451 59.7228 32.3703 176.9035 31 L 4.0799 8.6077 125.6452 56.8848 41.0503 177.9831 32 S 4.3820 8.1171 111.9136 57.6633 63.6925 175.4219 33 G 3.7635 7.9614 108.6940 45.7359 0.0000 173.4217 34 K 3.7751 7.3431 121.4548 56.1591 32.2194 174.7992 35 P 4.1661 0.0000 0.0000 65.4436 31.9305 176.1317 36 A 4.1135 7.9759 126.0044 51.7654 18.6487 176.2307 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 8.29 4.53 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 9.04 3.97 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 8.10 4.48 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 8.21 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 0.50 0.95 0.00 0.00 26 V 8.01 4.22 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 7.39 4.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.24 4.73 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 8.15 4.52 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 4.26 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 0.80 0.00 0.00 0.96 0.00 0.00 31 L 8.61 4.08 0.00 1.66 1.78 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.12 4.38 0.00 3.99 4.09 0.00 0.00 0.00 0.00 0.00 0.00 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 7.96 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 7.34 3.78 0.00 1.92 1.78 0.00 1.80 0.00 0.00 1.75 0.00 0.00 2.92 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.46 1.40 7.81 35 P 0.00 4.17 0.00 2.22 2.15 0.00 3.96 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 1.98 1.96 0.00 36 A 7.98 4.11 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00