NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 27 M 4.4244 8.3044 120.3265 54.8827 33.4174 174.8138 28 D 4.2488 8.6632 123.5039 54.0111 41.8754 174.7564 29 L 4.4963 8.7907 126.5104 54.5314 43.0367 177.7280 30 A 3.9791 8.0083 122.4858 54.9412 18.4476 177.9968 31 P 4.1979 0.0000 0.0000 66.0232 31.4668 178.8820 32 Q 4.0312 8.0013 116.2008 59.0947 28.7026 178.4487 33 M 4.0401 8.3192 120.0356 58.2353 31.9213 178.4147 34 L 3.9461 8.2522 120.8240 58.4081 42.2675 179.2541 35 R 3.9150 7.8859 117.4009 59.3090 29.9152 178.9544 36 E 3.9923 8.0832 118.2983 59.3382 29.4548 179.3677 37 L 3.9929 8.0735 119.0483 57.9403 41.6772 179.5898 38 Q 4.0144 8.3875 118.2932 58.8827 28.6318 178.5175 39 E 3.9358 8.3444 120.3802 59.4107 29.6283 178.8690 40 T 3.8671 8.0529 115.8607 66.9541 68.5535 176.3280 41 N 4.3288 8.2350 117.9794 56.1570 38.3988 177.3947 42 A 3.9732 8.1076 122.1431 55.0926 18.3903 179.5914 43 A 3.9759 8.1465 119.3326 55.2245 18.3526 179.8812 44 L 3.9358 8.1061 117.6942 57.8877 41.6179 179.6956 45 Q 3.9732 8.1627 118.1909 58.9985 28.6335 178.4499 46 D 4.2770 7.9113 118.7467 57.3083 41.2390 178.3353 47 V 3.5677 8.0004 118.9841 66.0201 31.5131 177.9749 48 R 3.8567 8.2852 118.6910 59.3731 29.9716 178.1100 49 E 3.9480 8.1914 119.1738 59.2926 29.5982 178.8335 50 L 4.0040 8.1375 119.1792 57.6210 41.6430 179.2232 51 L 3.9578 8.1872 120.5207 58.0727 41.8828 179.2350 52 R 3.9336 8.1264 118.3137 59.3381 30.1701 179.0847 53 Q 3.9977 8.0470 117.3702 59.2038 28.5514 178.3859 54 Q 3.9433 8.2164 121.6799 59.0256 29.0539 178.2733 55 V 3.6315 8.0035 119.3606 65.6804 31.4896 177.9843 56 K 3.9695 7.8647 119.7450 59.5149 32.0499 178.7117 57 E 4.0322 8.0757 118.4192 59.4748 29.3920 179.4692 58 I 3.7632 7.9529 119.8413 64.7191 37.1746 178.5980 59 T 3.9464 8.2552 116.8853 66.6142 68.2595 176.4834 60 F 3.9734 8.4177 122.6210 61.0588 39.5180 177.0027 61 L 4.0038 8.2461 120.1940 57.8691 41.9001 178.4893 62 K 3.8000 8.5554 119.9491 59.9513 31.5922 178.3520 63 N 4.2465 8.0371 116.3170 56.6778 38.2347 177.5573 64 T 3.7649 7.5470 116.0618 66.5110 68.7243 176.4401 65 V 3.7681 7.7054 119.9679 65.9480 31.4186 177.8701 66 M 4.2002 7.8219 117.1480 57.0062 31.7036 176.6081 67 E 4.5217 7.2334 117.3464 55.5993 30.1328 174.8417 68 C 4.2479 7.9096 118.4506 58.7383 32.1217 172.5839 69 D 4.3940 9.0516 127.1302 57.5592 41.2669 177.2190 70 A 4.4308 7.6411 121.2222 50.1822 17.2903 176.8706 71 C 4.2647 7.4646 121.9798 59.7101 29.1754 174.7540 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 27 M 8.30 4.42 0.00 2.00 2.07 0.00 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.50 2.60 0.00 28 D 8.66 4.25 0.00 2.70 2.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 L 8.79 4.50 0.00 1.72 1.66 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 30 A 8.01 3.98 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.20 0.00 2.17 2.12 0.00 3.68 0.00 0.00 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.18 0.00 32 Q 8.00 4.03 0.00 2.24 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.91 0.00 0.00 0.00 0.00 0.00 2.45 2.45 0.00 33 M 8.32 4.04 0.00 2.05 2.23 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.77 2.55 0.00 34 L 8.25 3.95 0.00 1.73 1.84 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 35 R 7.89 3.91 0.00 2.09 1.97 0.00 3.18 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.80 0.00 36 E 8.08 3.99 0.00 2.19 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.54 2.49 0.00 37 L 8.07 3.99 0.00 1.85 1.71 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 38 Q 8.39 4.01 0.00 2.24 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.47 0.00 39 E 8.34 3.94 0.00 2.12 2.12 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 2.30 2.35 0.00 40 T 8.05 3.87 4.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 41 N 8.24 4.33 0.00 2.75 2.86 0.00 0.00 6.98 7.16 0.00 0.00 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 A 8.11 3.97 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.15 3.98 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 44 L 8.11 3.94 0.00 1.96 1.73 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 45 Q 8.16 3.97 0.00 2.28 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.69 0.00 46 D 7.91 4.28 0.00 2.75 2.83 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 47 V 8.00 3.57 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.01 0.00 0.00 0.96 0.00 0.00 48 R 8.29 3.86 0.00 1.97 2.07 0.00 3.15 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.64 0.00 49 E 8.19 3.95 0.00 2.22 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.35 0.00 50 L 8.14 4.00 0.00 1.88 1.70 0.92 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 51 L 8.19 3.96 0.00 1.92 1.81 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 52 R 8.13 3.93 0.00 2.07 1.96 0.00 3.18 0.00 0.00 3.22 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.89 0.00 53 Q 8.05 4.00 0.00 2.29 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.82 0.00 0.00 0.00 0.00 0.00 2.46 2.36 0.00 54 Q 8.22 3.94 0.00 2.22 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.83 0.00 0.00 0.00 0.00 0.00 2.36 2.37 0.00 55 V 8.00 3.63 2.09 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 1.04 0.00 0.00 1.04 0.00 0.00 56 K 7.86 3.97 0.00 1.94 1.97 0.00 1.69 0.00 0.00 1.63 0.00 0.00 2.93 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.45 1.51 7.81 57 E 8.08 4.03 0.00 2.20 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.54 2.48 0.00 58 I 7.95 3.76 2.02 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.71 0.93 0.00 0.00 59 T 8.26 3.95 4.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 60 F 8.42 3.97 0.00 3.32 3.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61 L 8.25 4.00 0.00 1.99 1.91 0.96 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 62 K 8.56 3.80 0.00 1.87 2.01 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.92 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.42 1.49 7.81 63 N 8.04 4.25 0.00 2.53 2.67 0.00 0.00 7.14 7.14 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 64 T 7.55 3.76 4.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 65 V 7.71 3.77 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.95 0.00 0.00 66 M 7.82 4.20 0.00 2.02 2.18 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.86 2.52 0.00 67 E 7.23 4.52 0.00 1.88 1.83 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 2.18 2.17 0.00 68 C 7.91 4.25 0.00 3.00 2.88 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 69 D 9.05 4.39 0.00 2.65 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 A 7.64 4.43 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 71 C 7.46 4.26 0.00 3.12 2.77 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 0.00 0.00 0.00 0.00