NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2120 8.1744 115.2294 62.0343 69.7146 174.4842 2 V 3.4460 7.5614 124.3896 63.9797 32.2040 174.9541 3 L 4.6818 8.4984 122.7271 53.7409 44.0523 175.1401 4 H 4.8712 9.0991 123.7704 54.0316 32.0487 176.3329 5 V 3.5856 8.1827 121.8960 66.3377 31.5065 177.9984 6 Q 3.9810 8.1123 118.7196 59.4645 28.9832 178.1526 7 E 4.0454 8.1797 118.8703 59.3126 29.2770 179.2048 8 I 3.8795 7.3456 118.9400 64.1504 37.3114 178.2081 9 R 4.1298 7.8971 117.7557 58.6370 29.9915 178.3273 10 D 4.5147 7.8462 118.3570 56.3848 41.0300 176.8276 11 M 4.3230 6.9243 117.0570 55.7000 32.8351 175.4137 12 T 4.5128 8.5750 114.9128 59.9807 69.6346 173.6574 13 P 4.2394 0.0000 0.0000 66.0547 31.2311 178.8250 14 A 4.0671 7.9632 118.5053 54.9501 18.2914 179.2074 15 E 4.0644 8.2411 117.1710 59.0652 29.4993 179.5876 16 R 3.9469 7.8831 118.0488 59.2441 30.4105 178.5807 17 E 3.9885 8.1691 117.9940 59.2337 29.5083 179.3734 18 A 3.9924 7.8663 120.5898 55.1273 18.5128 179.3288 19 E 3.9772 8.4239 117.7234 58.7599 29.6157 178.7524 20 L 3.9254 8.1747 121.2662 58.3857 42.1280 178.7104 21 D 4.5776 8.0802 118.4190 57.0851 40.5604 178.7925 22 D 4.3644 7.9612 119.3719 57.3847 40.8924 178.7178 23 L 4.0104 8.0511 119.5075 57.7360 41.6506 179.6046 24 K 3.9521 8.5299 118.8609 59.8361 31.8284 179.4692 25 T 3.9839 7.7092 115.9972 66.3720 68.5538 176.6641 26 E 3.9087 7.9684 121.0920 58.8108 29.4875 178.7874 27 L 3.8915 8.0443 120.6538 58.1172 42.2981 178.5842 28 L 3.9402 7.9713 120.2681 58.3712 42.0516 178.6655 29 N 4.4369 8.5739 116.2704 55.7637 38.4790 177.3132 30 A 4.0755 7.8782 122.3328 55.0145 18.5242 179.8857 31 R 3.9052 8.4329 116.8280 59.1070 30.1718 179.2016 32 A 3.9566 7.9810 120.7933 55.2129 18.3539 179.9281 33 V 3.5929 7.6885 116.2147 65.9101 31.4188 178.0092 34 Q 3.9467 8.0570 119.4190 58.8185 28.7209 177.7276 35 A 3.9804 8.0789 120.9019 54.3798 18.4463 178.3922 36 A 4.4429 7.7145 116.6454 51.3117 19.0885 177.5403 37 G 3.8519 8.2022 105.7481 46.1586 0.0000 174.5486 38 G 3.6353 8.2314 109.0023 45.3920 0.0000 174.5968 39 A 4.1663 8.6367 128.0584 54.3844 18.8988 177.5643 40 P 4.5512 0.0000 0.0000 62.3977 30.3159 176.0398 41 E 4.4382 7.8222 118.7685 57.5461 31.7313 177.5698 42 N 4.9991 8.3562 112.4110 52.0729 40.0022 173.7211 43 P 4.2954 0.0000 0.0000 65.2033 32.5123 178.7893 44 G 3.8011 8.0371 104.5087 46.9711 0.0000 175.8275 45 R 3.9518 8.5336 121.4580 59.2661 30.0877 178.3257 46 I 3.7585 7.7121 117.8312 63.6423 37.8043 177.6069 47 K 3.9475 7.5239 117.7072 59.3361 32.0703 178.7086 48 E 3.9814 7.9893 118.4890 59.2260 29.3614 179.1055 49 L 4.0176 8.3404 119.5690 57.8773 41.7786 179.8862 50 R 3.9088 7.5712 117.3523 59.1856 29.9979 179.2827 51 K 3.9430 7.8038 118.1132 59.2757 31.9722 178.9911 52 A 3.9730 8.4943 121.3381 55.5777 18.2662 179.6486 53 I 3.6082 7.7969 117.7230 64.5323 37.0818 178.5865 54 A 3.9825 7.8466 121.1411 55.1261 18.1398 179.8754 55 R 3.8587 8.3472 116.9675 59.5057 30.0981 179.3510 56 I 3.6934 8.0120 119.7702 64.4442 37.2211 178.7134 57 K 3.9751 8.2469 119.3197 59.7228 31.8230 179.6173 58 T 3.9215 8.2474 116.5468 66.6329 68.3646 176.9197 59 I 3.7588 8.0813 122.0367 64.4204 37.1392 178.3492 60 Q 4.3651 8.4616 119.3251 58.8747 28.4908 179.4830 61 G 3.5124 7.8871 106.1639 47.8429 0.0000 175.4854 62 E 3.9518 7.8064 120.4778 59.1492 29.5109 178.6860 63 E 4.0918 8.5798 115.3024 56.8599 29.5758 177.0794 64 G 3.7239 7.9116 106.9293 47.1436 0.0000 173.6581 65 D 4.8402 8.6220 125.2260 54.2404 41.6567 175.6606 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 8.17 4.21 4.22 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 1.24 0.00 0.00 2 V 7.56 3.45 2.07 0.00 0.00 0.00 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 8.50 4.68 0.00 1.60 1.52 0.93 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.10 4.87 0.00 3.24 3.20 0.00 5.87 0.00 0.00 0.00 0.00 6.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.18 3.59 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 1.04 0.00 0.00 0.94 0.00 0.00 6 Q 8.11 3.98 0.00 2.16 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.67 0.00 0.00 0.00 0.00 0.00 2.43 2.46 0.00 7 E 8.18 4.05 0.00 2.23 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 2.41 2.42 0.00 8 I 7.35 3.88 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 0.73 0.91 0.00 0.00 9 R 7.90 4.13 0.00 1.93 1.99 0.00 3.16 0.00 0.00 3.22 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.84 0.00 10 D 7.85 4.51 0.00 2.87 2.73 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 0.00 0.00 0.00 0.00 11 M 6.92 4.32 0.00 2.14 2.17 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 2.88 2.48 0.00 12 T 8.57 4.51 4.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 13 P 0.00 4.24 0.00 2.19 2.11 0.00 3.65 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 7.96 4.07 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 8.24 4.06 0.00 2.27 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 2.33 2.34 0.00 16 R 7.88 3.95 0.00 2.00 1.97 0.00 3.13 0.00 0.00 3.34 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.93 0.00 17 E 8.17 3.99 0.00 2.15 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 2.33 2.47 0.00 18 A 7.87 3.99 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 8.42 3.98 0.00 2.22 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 0.00 2.30 2.35 0.00 20 L 8.17 3.93 0.00 1.99 1.80 0.92 1.07 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 8.08 4.58 0.00 2.76 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 22 D 7.96 4.36 0.00 2.96 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 23 L 8.05 4.01 0.00 1.84 1.71 0.92 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.53 3.95 0.00 1.86 1.87 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.49 7.81 25 T 7.71 3.98 4.38 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 1.21 0.00 0.00 26 E 7.97 3.91 0.00 2.00 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 2.31 0.00 27 L 8.04 3.89 0.00 1.90 1.86 0.92 0.36 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 28 L 7.97 3.94 0.00 1.92 1.80 0.92 0.54 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 29 N 8.57 4.44 0.00 2.83 2.84 0.00 0.00 6.89 8.90 0.00 0.00 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 4.08 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 31 R 8.43 3.91 0.00 2.05 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 7.98 3.96 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 33 V 7.69 3.59 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 1.08 0.00 0.00 0.96 0.00 0.00 34 Q 8.06 3.95 0.00 2.28 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.53 0.00 35 A 8.08 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 36 A 7.71 4.44 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.20 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 0.00 0.00 0.00 38 G 8.23 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.64 4.17 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.55 0.00 2.19 2.15 0.00 3.64 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 1.98 1.98 0.00 41 E 7.82 4.44 0.00 1.98 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 2.29 2.48 0.00 42 N 8.36 5.00 0.00 2.70 2.69 0.00 0.00 6.81 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 4.30 0.00 2.17 2.13 0.00 3.58 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 2.12 2.13 0.00 44 G 8.04 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 45 R 8.53 3.95 0.00 1.84 1.92 0.00 3.10 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 1.62 1.62 0.00 46 I 7.71 3.76 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 1.18 0.95 0.00 0.00 47 K 7.52 3.95 0.00 1.97 2.00 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.43 1.47 7.81 48 E 7.99 3.98 0.00 2.18 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 2.61 2.48 0.00 49 L 8.34 4.02 0.00 1.82 1.72 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.57 3.91 0.00 2.17 1.97 0.00 3.12 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 1.65 1.84 0.00 51 K 7.80 3.94 0.00 1.89 1.84 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.49 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 53 I 7.80 3.61 2.01 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 0.76 0.91 0.00 0.00 54 A 7.85 3.98 1.40 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 0.00 0.00 55 R 8.35 3.86 0.00 2.02 1.99 0.00 3.12 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 1.65 1.87 0.00 56 I 8.01 3.69 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 0.82 0.91 0.00 0.00 57 K 8.25 3.98 0.00 2.00 1.86 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.63 7.81 58 T 8.25 3.92 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 8.08 3.76 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 1.86 0.81 0.91 0.00 0.00 60 Q 8.46 4.37 0.00 2.28 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.82 0.00 0.00 0.00 0.00 0.00 2.52 2.61 0.00 61 G 7.89 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.81 3.95 0.00 2.13 2.04 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 2.35 2.48 0.00 63 E 8.58 4.09 0.00 1.90 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 2.60 2.40 0.00 64 G 7.91 3.72 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 0.00 0.00 0.00 65 D 8.62 4.84 0.00 2.67 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00