NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 6 F 4.7229 8.3244 115.8692 56.3641 39.5648 174.2092 7 N 4.2984 8.5131 119.2442 52.4448 39.9479 173.6261 8 M 4.3133 8.5842 127.1466 57.6489 33.0041 177.3281 9 Q 3.9957 8.6526 120.5901 59.6101 29.1831 177.3583 10 C 4.3859 8.3635 117.1085 60.0124 39.5151 175.6022 11 Q 4.1763 7.9128 120.2599 59.4745 28.6839 178.6770 12 R 4.0201 8.0408 118.6096 59.4204 30.0433 179.3745 13 R 4.0236 8.1451 117.8416 58.9928 30.0085 178.7793 14 F 4.2714 8.7080 120.8855 61.6344 39.2352 176.4314 15 Y 3.4849 8.1299 117.9624 60.4678 38.6949 177.5376 16 E 4.1000 8.4066 119.9053 59.1879 29.9165 178.4922 17 A 3.9543 8.2353 121.1543 55.2949 18.2664 179.0589 18 L 3.6605 7.4656 117.4644 57.8190 41.9482 177.4755 19 H 4.5977 7.1022 112.2290 55.0530 29.2605 173.6340 20 D 4.4075 7.8301 121.6095 53.4092 40.9741 175.2793 21 P 4.3251 0.0000 0.0000 65.4461 31.7138 177.5181 22 N 4.4595 8.1498 115.8633 55.2795 38.6831 175.2682 23 L 4.6737 7.3217 117.7750 53.6932 43.0341 176.3343 24 N 4.9426 8.7776 120.2068 51.4572 40.7918 176.1843 25 E 3.7289 8.2411 121.3307 59.5237 30.1985 179.0237 26 E 3.9291 8.1752 118.9270 59.2610 29.8003 178.7583 27 Q 3.9512 8.7838 118.6267 58.7979 28.7289 178.5328 28 R 3.8481 8.3229 120.0676 59.5057 30.1618 177.9113 29 N 4.2608 8.2644 116.0992 56.4862 38.6379 176.8548 30 A 3.9627 7.8759 121.6329 55.2980 18.4983 179.4969 31 K 3.8866 8.0853 117.7282 59.7723 32.1945 179.0622 32 I 3.8224 8.1721 120.3636 64.2531 37.0514 178.0443 33 K 3.8020 8.6412 120.8241 59.9941 32.0209 178.9072 34 S 4.1693 8.2282 115.0958 61.6228 62.4957 176.7675 35 I 3.8083 7.6731 121.8374 64.1234 36.8803 178.2617 36 R 3.9819 8.4102 119.2492 59.6629 30.1080 178.2119 37 D 4.5281 8.5505 117.3789 56.1671 40.9749 177.1659 38 D 5.0419 7.8778 119.0738 52.7933 42.4165 173.8880 39 C 4.8558 8.1344 119.1866 56.4742 42.1654 173.2528 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 6 F 8.32 4.72 0.00 3.18 3.13 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 7 N 8.51 4.30 0.00 2.89 2.81 0.00 0.00 6.52 6.77 0.00 0.00 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 M 8.58 4.31 0.00 2.11 1.82 0.00 0.00 0.00 0.00 0.00 2.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.75 2.64 0.00 9 Q 8.65 4.00 0.00 2.22 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.58 0.00 0.00 0.00 0.00 0.00 2.37 2.48 0.00 10 C 8.36 4.39 0.00 3.26 3.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 Q 7.91 4.18 0.00 2.61 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.81 0.00 0.00 0.00 0.00 0.00 2.51 2.61 0.00 12 R 8.04 4.02 0.00 2.18 2.02 0.00 3.20 0.00 0.00 3.18 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 2.08 0.00 13 R 8.15 4.02 0.00 1.99 2.04 0.00 3.17 0.00 0.00 3.14 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.89 0.00 14 F 8.71 4.27 0.00 3.08 3.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 Y 8.13 3.48 0.00 3.06 3.14 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 0.00 16 E 8.41 4.10 0.00 2.35 2.14 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 2.35 2.53 0.00 17 A 8.24 3.95 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.47 3.66 0.00 1.12 1.31 0.70 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 19 H 7.10 4.60 0.00 2.82 3.11 0.00 5.91 0.00 0.00 0.00 0.00 6.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 D 7.83 4.41 0.00 2.86 2.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 P 0.00 4.33 0.00 2.21 2.15 0.00 3.81 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 22 N 8.15 4.46 0.00 2.90 2.92 0.00 0.00 6.98 7.68 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 23 L 7.32 4.67 0.00 1.61 1.57 0.96 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 24 N 8.78 4.94 0.00 2.88 2.91 0.00 0.00 6.56 8.03 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 25 E 8.24 3.73 0.00 2.05 1.96 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 2.38 2.42 0.00 26 E 8.18 3.93 0.00 2.07 1.93 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 2.38 2.40 0.00 27 Q 8.78 3.95 0.00 2.45 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.48 0.00 28 R 8.32 3.85 0.00 1.94 2.00 0.00 3.04 0.00 0.00 3.25 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.72 0.00 29 N 8.26 4.26 0.00 3.07 2.88 0.00 0.00 6.97 7.10 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 30 A 7.88 3.96 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 K 8.09 3.89 0.00 1.99 1.96 0.00 1.65 0.00 0.00 1.66 0.00 0.00 2.98 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.47 1.51 7.81 32 I 8.17 3.82 2.16 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.75 1.08 0.00 0.00 33 K 8.64 3.80 0.00 1.77 2.12 0.00 1.63 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.21 0.00 0.00 0.00 0.00 1.45 1.63 7.81 34 S 8.23 4.17 0.00 4.11 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 I 7.67 3.81 2.12 0.00 0.00 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.58 1.02 0.00 0.00 36 R 8.41 3.98 0.00 1.77 2.17 0.00 3.20 0.00 0.00 3.18 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.60 0.00 37 D 8.55 4.53 0.00 2.67 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.88 5.04 0.00 2.78 2.66 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 0.00 0.00 0.00 0.00 39 C 8.13 4.86 0.00 3.13 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