NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9321 8.3549 109.7364 45.3777 0.0000 173.6404 22 S 4.2469 8.4203 120.2338 56.5361 63.8788 168.8426 23 V 3.6884 8.4271 123.7969 62.8487 32.7077 175.1401 24 V 4.3167 8.1454 126.6494 60.9948 33.3100 174.7817 25 I 4.1243 8.2255 127.4404 60.9038 37.3262 176.1410 26 V 4.1149 8.0901 118.2610 60.9887 32.4850 175.5354 27 G 4.0041 7.0637 107.0279 45.5161 0.0000 172.4273 28 R 4.7506 8.3847 117.1197 54.1938 33.9491 175.1262 29 I 4.5082 8.1792 120.0388 59.4223 40.3280 175.4061 30 V 4.2510 8.1583 124.6421 59.8517 32.4202 176.9847 31 L 4.0852 8.5532 125.6268 57.0684 41.7242 178.2497 32 S 4.2618 8.0461 111.5509 58.5276 63.5934 175.2585 33 G 3.8540 7.9122 108.5491 44.9437 0.0000 173.4585 34 K 3.7066 7.7452 121.0411 56.3537 32.3365 174.6747 35 P 4.6241 0.0000 0.0000 60.9143 33.0581 175.6385 36 A 4.1498 8.5897 120.4334 52.9264 18.1346 177.5882 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 8.42 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 8.43 3.69 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 8.15 4.32 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 8.23 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 0.67 0.94 0.00 0.00 26 V 8.09 4.11 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 7.06 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 8.38 4.75 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 1.52 1.61 0.00 29 I 8.18 4.51 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 8.16 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 0.83 0.00 0.00 0.96 0.00 0.00 31 L 8.55 4.09 0.00 1.66 1.77 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.05 4.26 0.00 3.97 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 7.91 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.75 3.71 0.00 1.74 1.77 0.00 1.79 0.00 0.00 1.75 0.00 0.00 2.86 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.46 1.41 7.81 35 P 0.00 4.62 0.00 2.21 2.03 0.00 3.85 0.00 0.00 3.74 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 8.59 4.15 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00