NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9245 8.3549 109.7364 45.4571 0.0000 173.2031 22 S 4.4566 8.2487 117.4809 55.6633 64.4323 169.0490 23 V 3.7535 9.0381 124.9718 62.8755 32.7324 175.4762 24 V 4.4655 8.1415 119.9953 59.4837 34.1518 175.0591 25 I 4.2070 8.1598 123.6962 60.7142 37.7753 176.2945 26 V 4.2549 7.9453 117.0518 60.7053 32.9966 175.1411 27 G 4.0252 7.1381 106.9071 45.4322 0.0000 172.7218 28 R 4.6899 8.4119 117.2315 54.1501 33.8156 175.0916 29 I 4.3633 8.3106 121.4168 59.3974 39.5894 175.5464 30 V 4.1905 8.1306 125.2361 59.7405 31.7079 176.6118 31 L 4.0248 8.6081 126.2801 57.1562 41.5893 178.5038 32 S 4.3653 8.0621 110.8176 57.9726 63.7220 175.1273 33 G 3.8304 8.1618 109.3221 45.0770 0.0000 173.3832 34 K 3.7662 7.4682 120.6400 56.0051 32.3177 174.7941 35 P 4.4402 0.0000 0.0000 62.1705 32.3068 176.1093 36 A 4.1496 8.4029 121.5622 52.6537 18.3364 177.5585 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 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.25 4.46 0.00 3.95 3.79 0.00 0.00 0.00 0.00 0.00 0.00 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 3.75 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 0.79 0.00 0.00 0.93 0.00 0.00 24 V 8.14 4.47 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 25 I 8.16 4.21 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 0.94 0.00 0.00 26 V 7.95 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 7.14 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 8.41 4.69 0.00 1.75 1.78 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 1.61 0.00 29 I 8.31 4.36 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 8.13 4.19 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 0.85 0.00 0.00 0.96 0.00 0.00 31 L 8.61 4.02 0.00 1.65 1.79 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.06 4.37 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 8.16 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 7.47 3.77 0.00 1.74 1.77 0.00 1.80 0.00 0.00 1.75 0.00 0.00 2.86 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.46 1.40 7.81 35 P 0.00 4.44 0.00 2.22 2.03 0.00 3.82 0.00 0.00 3.79 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 8.40 4.15 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