NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9996 8.3393 109.7357 44.9799 0.0000 176.9274 2 S 4.4153 8.7579 114.2801 56.4923 65.4139 172.9957 3 S 4.4538 9.3691 120.1179 56.8688 62.6284 172.8452 4 G 3.2330 8.5237 112.9024 44.5415 0.0000 171.0680 5 S 4.2264 8.1309 120.7455 61.9804 63.5151 175.9398 6 S 4.2307 7.9882 113.1295 58.7069 63.0664 174.6831 7 G 3.6230 8.5851 111.1646 48.6435 0.0000 174.7767 8 T 4.2238 7.5359 109.0633 60.5208 71.0238 173.5043 9 K 3.7038 8.2982 117.1535 58.0527 29.1644 175.3974 10 E 4.6871 7.9209 109.4220 56.3496 30.6525 175.9300 11 H 4.5839 8.0529 116.4573 55.7138 29.5829 174.7962 12 P 4.0855 0.0000 0.0000 64.1231 31.5851 175.9461 13 F 5.0747 7.7724 118.7595 55.6119 41.9919 174.1460 14 K 5.0492 8.7741 124.3347 54.5296 35.1182 175.2634 15 C 4.3999 9.2963 128.9728 59.9694 32.1580 173.6009 16 N 4.7468 8.8864 122.9719 54.3597 39.5821 175.8278 17 E 4.1109 8.2683 117.2218 58.8884 29.9453 176.7575 18 C 4.6028 8.2400 110.3118 60.9735 31.4130 174.3411 19 G 4.2353 8.3812 107.6833 44.7800 0.0000 173.6697 20 K 4.4589 8.2001 120.9543 55.8635 34.1631 175.6339 21 T 5.1818 7.4032 109.8180 60.6145 71.4714 173.4177 22 F 4.9466 9.4322 122.9338 55.8336 42.2965 174.8947 23 S 4.1932 9.4295 118.1505 61.3136 62.4483 173.9727 24 H 5.2790 8.1250 116.1451 53.9998 31.1147 175.6085 25 S 2.7900 7.9195 115.9646 61.4482 62.2848 176.5695 26 A 3.7112 7.4952 122.8573 55.4783 18.0816 179.2207 27 H 4.0377 7.4977 113.1438 58.9606 28.8712 177.4959 28 L 2.6828 7.4562 122.3879 57.6435 41.6578 178.7266 29 S 4.0013 7.7033 113.0039 61.7363 62.7486 176.1567 30 K 3.9906 7.6727 122.5382 59.2573 32.1647 178.1240 31 H 4.2469 8.1962 118.0299 58.4040 29.5981 177.0749 32 Q 4.1182 7.9496 120.1166 58.9859 28.5676 177.9725 33 L 3.9660 7.6799 120.3156 57.4831 41.3280 179.5349 34 I 3.8434 7.0420 111.5972 64.0708 37.6240 177.1219 35 H 4.2877 8.2236 117.1697 57.9372 29.1992 175.4957 36 A 4.2757 7.4010 122.3358 53.7132 17.9807 179.4518 37 G 3.9484 7.7022 103.6429 47.1638 0.0000 172.7341 38 E 4.7651 7.7036 129.6001 55.4307 31.0029 175.7520 39 N 4.4049 7.7031 111.7667 51.3156 39.3586 172.1700 40 P 4.2930 0.0000 0.0000 62.4254 31.7653 176.7005 41 S 4.3913 8.6731 118.5332 58.3483 64.0361 172.3552 42 G 3.8019 7.9520 117.6722 46.2260 0.0000 172.7465 43 P 4.1036 0.0000 0.0000 63.7793 32.6185 177.7253 44 S 4.1539 7.0733 113.8417 59.1560 62.6978 174.1676 45 S 4.3242 8.2254 120.2071 58.0694 65.3435 175.2305 46 G 3.7519 8.6919 114.0500 45.6592 0.0000 172.6459 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 1 G 8.34 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 2 S 8.76 4.42 0.00 4.01 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 S 9.37 4.45 0.00 3.86 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 4 G 8.52 3.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.13 4.23 0.00 3.86 3.95 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.99 4.23 0.00 3.96 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 G 8.59 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.54 4.22 4.21 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 0.00 0.00 0.00 1.20 0.00 0.00 9 K 8.30 3.70 0.00 1.86 1.84 0.00 1.67 0.00 0.00 1.69 0.00 0.00 3.00 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.24 1.31 7.81 10 E 7.92 4.69 0.00 2.05 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 2.25 0.00 11 H 8.05 4.58 0.00 3.25 3.47 0.00 5.64 0.00 0.00 0.00 0.00 6.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 P 0.00 4.09 0.00 1.28 1.86 0.00 3.71 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.77 0.00 13 F 7.77 5.07 0.00 3.50 3.04 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.77 5.05 0.00 1.76 1.70 0.00 1.84 0.00 0.00 1.69 0.00 0.00 2.85 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.60 1.38 7.81 15 C 9.30 4.40 0.00 3.37 3.09 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 16 N 8.89 4.75 0.00 2.73 2.82 0.00 0.00 7.14 7.66 0.00 0.00 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 E 8.27 4.11 0.00 1.50 1.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.23 0.00 18 C 8.24 4.60 0.00 3.13 3.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 G 8.38 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.20 4.46 0.00 1.81 1.38 0.00 1.62 0.00 0.00 1.60 0.00 0.00 2.95 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.40 1.45 7.81 21 T 7.40 5.18 4.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 22 F 9.43 4.95 0.00 3.02 3.08 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 0.00 0.00 0.00 0.00 23 S 9.43 4.19 0.00 3.71 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 24 H 8.13 5.28 0.00 3.23 3.01 0.00 5.69 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 S 7.92 2.79 0.00 2.72 3.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 A 7.50 3.71 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 H 7.50 4.04 0.00 3.42 3.42 0.00 5.65 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 L 7.46 2.68 0.00 1.53 1.48 0.98 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 29 S 7.70 4.00 0.00 3.96 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 K 7.67 3.99 0.00 1.97 1.87 0.00 1.60 0.00 0.00 1.52 0.00 0.00 2.93 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.40 1.39 7.81 31 H 8.20 4.25 0.00 3.18 2.96 0.00 5.83 0.00 0.00 0.00 0.00 6.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 Q 7.95 4.12 0.00 2.35 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.55 0.00 0.00 0.00 0.00 0.00 2.41 2.46 0.00 33 L 7.68 3.97 0.00 1.70 1.70 0.88 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 34 I 7.04 3.84 1.79 0.00 0.00 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.23 0.87 0.00 0.00 35 H 8.22 4.29 0.00 3.41 3.50 0.00 5.64 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 A 7.40 4.28 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 G 7.70 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 E 7.70 4.77 0.00 1.97 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.26 0.00 39 N 7.70 4.40 0.00 2.74 2.72 0.00 0.00 6.29 7.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 P 0.00 4.29 0.00 2.20 2.11 0.00 3.77 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 41 S 8.67 4.39 0.00 4.00 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 42 G 7.95 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 0.00 0.00 0.00 43 P 0.00 4.10 0.00 2.19 2.19 0.00 3.79 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.95 0.00 44 S 7.07 4.15 0.00 3.83 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 45 S 8.23 4.32 0.00 3.86 3.74 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 46 G 8.69 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00