NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9581 8.3544 109.7364 45.8568 0.0000 172.2320 22 S 4.3831 8.0772 111.6575 55.8328 65.2601 168.0767 23 V 4.0816 9.0166 126.1376 61.8254 33.1155 175.2338 24 V 4.4245 8.1165 119.8127 59.4502 34.2313 175.2621 25 I 4.1152 8.2250 124.1858 60.9044 37.1595 176.2480 26 V 4.1214 8.0794 118.1888 60.6243 32.1622 175.3969 27 G 3.9981 7.2746 107.4796 45.8359 0.0000 172.4602 28 R 4.7322 8.2504 116.6054 54.6929 34.0829 174.9379 29 I 4.4965 8.1346 120.0327 59.4425 40.5762 175.4929 30 V 4.2429 8.1509 124.5391 59.6419 31.9809 176.2221 31 L 3.9784 8.6985 126.3206 57.7703 41.5375 178.8622 32 S 4.2283 8.0190 110.3011 58.6164 63.4873 174.7941 33 G 3.8313 8.0404 109.2899 45.8115 0.0000 173.5547 34 K 3.9288 7.5132 119.9952 55.7003 32.4202 174.8887 35 P 4.6489 0.0000 0.0000 61.5036 33.0158 175.6219 36 A 4.1865 8.3491 120.9985 52.5780 18.5741 177.5543 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 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.08 4.38 0.00 3.86 3.68 0.00 0.00 0.00 0.00 0.00 0.00 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 9.02 4.08 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 0.87 0.00 0.00 0.93 0.00 0.00 24 V 8.12 4.42 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 8.23 4.12 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 0.49 0.96 0.00 0.00 26 V 8.08 4.12 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 0.70 0.00 0.00 0.93 0.00 0.00 27 G 7.27 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 8.25 4.73 0.00 1.75 1.78 0.00 3.15 0.00 0.00 3.22 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.64 0.00 29 I 8.13 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 0.60 0.91 0.00 0.00 30 V 8.15 4.24 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 0.88 0.00 0.00 0.96 0.00 0.00 31 L 8.70 3.98 0.00 1.65 1.79 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.02 4.23 0.00 3.98 3.98 0.00 0.00 0.00 0.00 0.00 0.00 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 8.04 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 7.51 3.93 0.00 1.78 1.74 0.00 1.79 0.00 0.00 1.75 0.00 0.00 2.89 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.45 1.38 7.81 35 P 0.00 4.65 0.00 2.21 2.02 0.00 3.81 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 1.94 1.95 0.00 36 A 8.35 4.19 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