NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.3310 8.1749 115.2491 62.1430 68.5371 172.5307 2 T 4.5176 8.3728 122.6310 61.5932 69.6335 173.0992 3 C 5.1206 9.5290 123.7520 55.3950 43.8479 173.2295 4 C 4.9642 8.5180 119.1723 54.5621 42.9648 172.5942 5 P 3.8500 0.0000 0.0000 65.1551 31.1147 177.3770 6 S 4.7110 7.3542 114.5722 56.0964 66.3978 174.8251 7 I 3.8535 8.0460 123.0300 64.1371 36.8266 178.8976 8 V 3.5657 7.7382 118.7993 65.8735 31.3637 177.6148 9 A 3.9698 7.9534 120.5809 55.2351 18.0952 179.6649 10 R 3.9360 7.6147 116.0394 59.6755 29.9966 178.6340 11 S 4.1312 8.2025 112.2524 61.4196 62.5819 175.6737 12 N 4.5242 8.4267 119.5055 56.1890 38.3802 177.2581 13 F 4.3938 8.5911 122.3327 61.2958 39.2951 176.8149 14 N 4.0948 8.6101 116.7695 56.2101 38.2783 177.4089 15 V 3.5366 7.6686 119.5706 65.7122 31.4586 177.0619 16 C 4.3868 8.1839 118.1143 58.7432 43.2299 175.2541 17 R 3.7867 7.2698 118.1862 57.0731 30.6693 176.7792 18 L 4.2833 7.3996 118.8427 53.3652 42.3623 175.7653 19 P 4.4892 0.0000 0.0000 63.8089 31.6966 177.6369 20 G 3.7560 8.0804 108.5955 48.5935 0.0000 173.5884 21 T 4.2358 6.6409 112.4144 60.1860 72.0620 173.8861 22 S 3.9424 7.4772 114.9361 58.7292 61.4948 171.9201 23 E 4.2254 7.9536 122.7224 58.1878 30.8075 176.5432 24 A 4.3446 7.2257 119.4919 51.6132 20.9777 176.3385 25 I 4.1448 8.3297 115.8892 61.6952 36.0579 176.3873 26 C 4.7066 8.6864 121.9108 57.0779 41.0584 175.7548 27 A 3.5724 8.4036 122.8277 55.3990 17.8655 178.7764 28 T 4.4452 7.7831 109.5150 64.8414 69.1329 174.5759 29 Y 4.6088 7.7217 121.0637 57.9420 38.6548 175.3741 30 T 4.6311 7.7775 108.4828 61.1778 68.9144 172.7678 31 G 4.2310 8.6004 111.0390 45.4758 0.0000 174.8774 32 C 4.4795 7.6115 116.2676 56.7085 41.7444 172.1347 33 I 4.6105 7.4473 109.9231 59.6405 40.8720 174.5376 34 I 4.5092 8.2409 122.8743 59.7559 37.9661 175.8342 35 I 4.6612 8.1332 119.6589 58.1993 40.6480 173.6801 36 P 4.5778 0.0000 0.0000 61.9456 32.8601 175.7608 37 G 3.7125 8.4687 106.5280 46.4823 0.0000 172.9859 38 A 3.8287 8.6513 122.7122 53.2076 16.6446 178.2486 39 T 4.6723 7.7058 111.3670 63.6393 69.3380 174.0233 40 C 4.9516 7.8354 118.7847 54.1557 44.0139 172.9111 41 P 4.5351 0.0000 0.0000 62.2488 31.8096 177.4391 42 G 3.6972 8.3538 108.0850 47.5828 0.0000 174.7541 43 D 4.3844 7.9413 119.0149 55.8817 39.4258 176.5374 44 Y 4.6392 7.7746 114.1401 59.3678 39.7724 176.7655 45 A 3.8559 7.9681 119.3230 53.4639 16.7940 176.6746 46 N 4.6349 8.0598 121.7304 54.3058 39.6142 175.0837 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 4.33 4.27 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 1.24 0.00 0.00 2 T 8.37 4.52 4.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.89 0.00 0.00 3 C 9.53 5.12 0.00 2.96 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 4 C 8.52 4.96 0.00 2.70 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 5 P 0.00 3.85 0.00 1.98 1.56 0.00 3.44 0.00 0.00 3.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.49 0.00 6 S 7.35 4.71 0.00 4.03 3.97 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 0.00 0.00 0.00 7 I 8.05 3.85 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 1.53 0.64 0.92 0.00 0.00 8 V 7.74 3.57 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 1.22 0.00 0.00 0.93 0.00 0.00 9 A 7.95 3.97 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 10 R 7.61 3.94 0.00 2.00 2.13 0.00 3.32 0.00 0.00 3.30 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.90 0.00 11 S 8.20 4.13 0.00 3.96 4.06 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 0.00 0.00 0.00 12 N 8.43 4.52 0.00 3.05 2.89 0.00 0.00 6.89 8.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 F 8.59 4.39 0.00 3.10 3.24 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 14 N 8.61 4.09 0.00 2.93 2.80 0.00 0.00 6.55 7.28 0.00 0.00 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 V 7.67 3.54 2.21 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 1.05 0.00 0.00 1.01 0.00 0.00 16 C 8.18 4.39 0.00 3.05 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 17 R 7.27 3.79 0.00 1.70 1.75 0.00 3.03 0.00 0.00 3.00 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 1.05 0.00 18 L 7.40 4.28 0.00 1.80 1.54 0.90 0.95 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 19 P 0.00 4.49 0.00 2.15 2.14 0.00 3.74 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.93 0.00 20 G 8.08 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 6.64 4.24 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 1.19 0.00 0.00 22 S 7.48 3.94 0.00 4.14 3.77 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 23 E 7.95 4.23 0.00 1.97 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 2.26 2.27 0.00 24 A 7.23 4.34 1.24 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 25 I 8.33 4.14 1.94 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.63 0.98 0.00 0.00 26 C 8.69 4.71 0.00 3.19 3.21 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 0.00 27 A 8.40 3.57 1.23 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 28 T 7.78 4.45 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 1.16 0.00 0.00 29 Y 7.72 4.61 0.00 3.00 2.84 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 30 T 7.78 4.63 4.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 31 G 8.60 4.23 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 32 C 7.61 4.48 0.00 2.71 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 33 I 7.45 4.61 1.89 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.71 0.95 0.00 0.00 34 I 8.24 4.51 1.87 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 1.40 0.58 0.92 0.00 0.00 35 I 8.13 4.66 2.06 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.81 0.93 0.00 0.00 36 P 0.00 4.58 0.00 2.21 2.15 0.00 3.76 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.96 0.00 37 G 8.47 3.71 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 0.00 0.00 0.00 38 A 8.65 3.83 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 39 T 7.71 4.67 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 40 C 7.84 4.95 0.00 2.95 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 P 0.00 4.54 0.00 2.08 2.02 0.00 3.73 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 1.88 1.82 0.00 42 G 8.35 3.70 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 0.00 0.00 0.00 43 D 7.94 4.38 0.00 2.50 2.55 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 7.77 4.64 0.00 2.93 3.06 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 0.00 0.00 0.00 45 A 7.97 3.86 1.41 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 0.00 0.00 0.00 46 N 8.06 4.63 0.00 2.87 2.68 0.00 0.00 7.34 7.62 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