NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3 Q 4.3061 8.3293 119.1186 54.9759 29.7556 173.0441 4 S 4.6598 8.2715 108.6515 57.7605 65.5549 171.9206 5 G 3.9155 9.3333 108.1872 45.6454 0.0000 174.3738 6 I 4.3061 7.1183 121.4034 58.9815 38.3198 175.9674 7 S 4.2984 8.5813 120.4020 58.2297 62.9375 172.7643 8 Q 4.7527 8.2776 122.2899 54.6243 31.4853 174.1581 9 T 4.6907 7.9220 107.3278 59.6509 71.9544 173.6991 10 V 3.7414 8.2012 121.9097 63.0248 32.0960 175.3696 11 I 4.6127 8.1293 126.0620 59.6304 40.2598 175.0649 12 V 4.2686 8.5491 118.3549 60.1945 34.0498 174.4541 13 G 2.7444 7.7699 107.8454 43.1230 0.0000 171.5467 14 P 4.4855 0.0000 0.0000 61.5873 32.6542 174.9773 15 W 4.6739 8.4004 118.9590 55.7025 32.1386 174.7693 16 G 4.1086 8.9265 106.6386 43.8145 0.0000 174.8590 17 A 3.9355 8.6394 128.1393 51.9002 18.7289 177.1749 18 K 4.1389 8.5520 123.9486 56.2860 31.7477 176.5113 19 S 4.6503 8.5776 121.1317 58.1331 63.9340 174.3984 20 A 4.2022 7.5609 128.7655 52.3383 19.0826 175.9916 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 3 Q 8.33 4.31 0.00 2.09 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.73 0.00 0.00 0.00 0.00 0.00 2.18 1.93 0.00 4 S 8.27 4.66 0.00 4.01 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 G 9.33 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 6 I 7.12 4.31 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 1.18 0.65 0.91 0.00 0.00 7 S 8.58 4.30 0.00 3.83 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 8 Q 8.28 4.75 0.00 2.14 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.57 0.00 0.00 0.00 0.00 0.00 2.20 2.30 0.00 9 T 7.92 4.69 4.25 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 1.22 0.00 0.00 10 V 8.20 3.74 2.10 0.00 0.00 0.00 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 0.94 0.00 0.00 11 I 8.13 4.61 1.86 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 1.42 0.99 0.91 0.00 0.00 12 V 8.55 4.27 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 1.18 0.00 0.00 13 G 7.77 2.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 P 0.00 4.49 0.00 2.15 1.99 0.00 3.54 0.00 0.00 3.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.90 0.00 15 W 8.40 4.67 0.00 3.47 3.02 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 16 G 8.93 4.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 A 8.64 3.94 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 18 K 8.55 4.14 0.00 1.71 1.75 0.00 1.71 0.00 0.00 1.68 0.00 0.00 2.96 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.43 1.46 7.81 19 S 8.58 4.65 0.00 3.84 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 A 7.56 4.20 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00