NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1484 8.0327 115.2287 61.3875 68.5645 174.5954 2 V 3.3748 5.4640 125.7907 63.9974 32.4021 173.5347 3 L 4.7194 8.3212 121.3422 53.3458 44.0922 175.5094 4 H 4.7232 9.2931 124.2556 54.4567 31.4809 176.5719 5 V 3.6129 8.2116 121.4108 66.3244 31.3538 178.1661 6 Q 4.0022 8.0740 117.2625 59.1832 28.4350 178.5579 7 E 4.0197 8.1456 117.6597 59.4644 29.6352 179.0709 8 I 3.9226 7.5186 120.1081 64.2982 36.9759 178.5436 9 R 4.0702 7.8404 117.8705 58.5729 30.0384 177.7813 10 D 4.6236 7.8681 116.5329 54.3367 41.2614 176.2390 11 M 4.4881 6.8615 119.6728 54.4172 33.5303 175.7278 12 T 4.3862 8.9015 115.6145 60.4505 68.7120 173.8269 13 P 4.3065 0.0000 0.0000 65.9872 31.1781 178.6917 14 A 4.0552 7.9312 118.7409 54.8047 18.4623 179.2811 15 E 4.0244 8.3863 117.5357 59.2220 29.4537 179.6728 16 R 3.9220 7.8856 117.9098 59.3276 30.2273 178.6821 17 E 3.8983 7.9507 118.1259 59.2919 29.2763 179.3726 18 A 3.9692 7.9931 120.8724 55.1592 18.5040 179.3682 19 E 3.9131 8.6200 118.3023 59.1658 29.5755 178.5639 20 L 3.9328 8.4795 121.1311 58.2700 42.0092 178.6251 21 D 4.3832 8.4332 118.8632 57.2111 40.7455 179.0195 22 D 4.3586 7.7783 119.6400 57.2378 40.8896 178.5681 23 L 3.9818 7.9395 119.3888 57.8476 41.6563 179.5234 24 K 3.8838 8.2166 118.4507 60.0620 31.9394 179.4792 25 T 3.9009 7.5878 115.5191 66.4605 68.3843 176.3890 26 E 3.8985 8.2261 121.2875 59.1557 29.5828 178.4138 27 L 3.8975 8.2432 120.6530 58.2091 42.2103 178.3978 28 L 3.9263 8.3473 120.4452 58.6883 41.9591 178.9540 29 N 4.4217 8.4687 115.7054 55.7761 38.3067 177.4841 30 A 3.9662 8.0112 122.6374 55.2926 18.5760 179.9227 31 R 3.8416 8.4268 116.7874 59.0886 30.0211 179.3167 32 A 3.9405 8.0109 120.7708 55.2051 18.3905 179.7741 33 V 3.5424 7.7514 116.8568 66.1584 31.5229 178.0796 34 Q 3.9153 8.3743 119.3709 59.1507 28.7529 177.9807 35 A 4.0672 8.2471 120.6811 54.4032 18.3159 178.1883 36 A 4.5831 7.6933 118.0837 51.4351 19.3877 177.3363 37 G 3.9216 8.0177 106.3544 47.4753 0.0000 174.7400 38 G 3.5999 8.3347 109.0402 45.3689 0.0000 174.4629 39 A 4.2691 8.6007 127.6243 53.3716 19.2464 177.8997 40 P 4.5025 0.0000 0.0000 63.0166 30.4209 176.3313 41 E 4.2649 8.8549 120.3469 57.7436 30.7735 177.1628 42 N 4.8326 8.6217 111.5848 55.2527 40.9950 175.5621 43 P 4.0757 0.0000 0.0000 64.8057 32.2529 178.2889 44 G 3.7430 8.1605 104.3487 47.2717 0.0000 175.7803 45 R 4.0048 8.6309 120.6963 58.9852 30.2504 178.6133 46 I 3.0743 7.7765 117.6234 63.5926 37.7869 177.4854 47 K 4.0889 7.6243 119.4546 59.2887 32.1584 178.5584 48 E 4.0026 7.8862 118.6912 59.2861 29.3205 179.1698 49 L 3.9543 8.8298 120.3296 57.8599 41.6660 179.9239 50 R 3.8925 7.5170 117.9730 59.2136 29.9872 179.2348 51 K 3.9513 7.8874 117.5788 59.3277 32.0618 179.1089 52 A 3.9761 8.6393 121.3876 55.4488 18.3108 179.7313 53 I 3.6531 7.8109 117.9316 64.3662 37.0735 178.5668 54 A 3.9866 8.0110 121.5708 55.1495 18.2287 179.8100 55 R 3.8510 8.2238 116.8202 59.5421 30.1077 179.2636 56 I 3.7013 7.7927 119.3767 64.5523 37.0003 178.7463 57 K 3.9999 8.1459 119.1137 59.5110 31.8062 179.7001 58 T 3.8709 8.2203 116.5974 66.6667 68.3966 176.8041 59 I 3.7088 8.1567 122.0598 64.6109 37.1629 178.3855 60 Q 4.3131 8.4863 119.3046 58.9976 27.9156 179.6817 61 G 3.5615 7.8150 106.6724 47.7025 0.0000 175.7276 62 E 4.0108 7.9100 120.0927 59.2959 29.6298 179.2318 63 E 4.1898 8.6488 117.2985 57.4594 29.4907 178.0327 64 G 3.8352 6.9473 105.5583 46.0951 0.0000 173.1722 65 D 4.8007 8.2353 125.2854 54.3449 41.8283 175.6559 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 T 8.03 4.15 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 1.27 0.00 0.00 2 V 5.46 3.37 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 3 L 8.32 4.72 0.00 1.59 1.51 0.98 1.12 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 4 H 9.29 4.72 0.00 3.24 3.22 0.00 5.87 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.21 3.61 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 1.08 0.00 0.00 0.94 0.00 0.00 6 Q 8.07 4.00 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.67 0.00 0.00 0.00 0.00 0.00 2.45 2.46 0.00 7 E 8.15 4.02 0.00 2.06 2.03 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 0.00 2.32 2.44 0.00 8 I 7.52 3.92 2.03 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 1.53 1.47 0.91 0.00 0.00 9 R 7.84 4.07 0.00 1.93 1.99 0.00 3.16 0.00 0.00 3.23 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.67 0.00 10 D 7.87 4.62 0.00 2.81 2.71 0.00 0.00 0.00 0.00 0.00 0.00 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 M 6.86 4.49 0.00 1.95 2.16 0.00 0.00 0.00 0.00 0.00 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.88 2.47 0.00 12 T 8.90 4.39 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 1.32 0.00 0.00 13 P 0.00 4.31 0.00 2.19 2.09 0.00 3.64 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.18 0.00 14 A 7.93 4.06 1.31 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 0.00 0.00 0.00 15 E 8.39 4.02 0.00 2.20 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 2.33 2.34 0.00 16 R 7.89 3.92 0.00 2.01 1.97 0.00 3.13 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.85 0.00 17 E 7.95 3.90 0.00 2.12 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 2.47 2.59 0.00 18 A 7.99 3.97 1.39 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 0.00 0.00 19 E 8.62 3.91 0.00 2.13 2.16 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 0.00 2.31 2.36 0.00 20 L 8.48 3.93 0.00 1.98 1.84 0.92 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.43 4.38 0.00 2.72 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 22 D 7.78 4.36 0.00 2.79 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 7.94 3.98 0.00 1.83 1.71 0.92 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.22 3.88 0.00 1.94 1.88 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.64 7.81 25 T 7.59 3.90 4.41 0.00 0.00 0.00 0.00 0.00 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 26 E 8.23 3.90 0.00 2.05 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.32 0.00 27 L 8.24 3.90 0.00 1.89 1.91 0.92 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.35 3.93 0.00 1.86 1.82 0.92 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.47 4.42 0.00 2.92 2.85 0.00 0.00 6.95 7.19 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 30 A 8.01 3.97 1.39 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 0.00 0.00 31 R 8.43 3.84 0.00 2.00 1.99 0.00 3.13 0.00 0.00 3.17 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.76 0.00 32 A 8.01 3.94 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.75 3.54 2.24 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 1.06 0.00 0.00 0.96 0.00 0.00 34 Q 8.37 3.92 0.00 2.23 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.56 0.00 0.00 0.00 0.00 0.00 2.35 2.51 0.00 35 A 8.25 4.07 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 A 7.69 4.58 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.02 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 38 G 8.33 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.60 4.27 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.50 0.00 2.19 2.16 0.00 3.60 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 41 E 8.85 4.26 0.00 1.83 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 2.34 2.40 0.00 42 N 8.62 4.83 0.00 2.69 2.69 0.00 0.00 6.85 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 43 P 0.00 4.08 0.00 2.17 2.02 0.00 3.60 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.20 0.00 44 G 8.16 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 0.00 0.00 0.00 45 R 8.63 4.00 0.00 1.95 1.97 0.00 3.14 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.62 0.00 46 I 7.78 3.07 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 1.52 1.35 0.98 0.00 0.00 47 K 7.62 4.09 0.00 1.96 1.94 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.41 1.47 7.81 48 E 7.89 4.00 0.00 2.11 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.48 0.00 49 L 8.83 3.95 0.00 1.80 1.72 0.91 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.52 3.89 0.00 2.04 1.97 0.00 3.13 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.90 0.00 51 K 7.89 3.95 0.00 1.92 1.85 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.64 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 53 I 7.81 3.65 2.04 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 1.45 1.12 0.91 0.00 0.00 54 A 8.01 3.99 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 55 R 8.22 3.85 0.00 1.99 1.99 0.00 3.13 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.91 0.00 56 I 7.79 3.70 1.99 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 1.52 0.91 0.95 0.00 0.00 57 K 8.15 4.00 0.00 1.96 1.86 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.46 1.66 7.81 58 T 8.22 3.87 4.40 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 1.21 0.00 0.00 59 I 8.16 3.71 1.98 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 1.80 1.01 0.91 0.00 0.00 60 Q 8.49 4.31 0.00 2.21 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.83 0.00 0.00 0.00 0.00 0.00 2.39 2.63 0.00 61 G 7.81 3.56 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 0.00 0.00 0.00 0.00 0.00 0.00 62 E 7.91 4.01 0.00 2.06 2.03 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 0.00 2.35 2.57 0.00 63 E 8.65 4.19 0.00 1.89 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 2.58 2.47 0.00 64 G 6.95 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.24 4.80 0.00 2.68 2.96 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