NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2033 8.1744 115.2298 61.5284 69.4559 174.2157 2 V 3.4575 6.8733 122.8035 64.1116 32.2749 174.7530 3 L 4.7510 8.5259 122.5403 53.5711 44.3116 175.0751 4 H 4.8917 8.9788 123.3663 53.8656 32.0554 176.1947 5 V 3.5593 8.2070 122.0426 66.4641 31.4051 177.9973 6 Q 3.9517 8.1415 118.5957 59.4975 28.6362 178.1736 7 E 4.0438 8.1264 117.7752 59.2745 29.8486 178.8836 8 I 3.9765 7.5344 119.7985 64.2267 37.0776 178.5657 9 R 4.0973 8.0980 118.1623 59.0780 29.8900 178.5168 10 D 4.4785 7.9775 118.4211 56.4802 41.1318 177.1367 11 M 4.1189 6.8303 116.2824 55.8414 32.8040 175.9224 12 T 4.3781 8.5295 115.4152 60.4744 69.1267 173.8566 13 P 4.2168 0.0000 0.0000 66.1115 31.3513 178.8095 14 A 4.0785 7.9556 118.4677 54.9378 18.2692 179.2395 15 E 4.0481 8.3136 117.2692 59.0619 29.4839 179.6604 16 R 3.9310 7.8521 118.0573 59.2747 30.4220 178.5384 17 E 4.0432 8.0850 117.6377 59.1343 29.3477 179.4706 18 A 3.9314 7.8507 120.7421 55.2933 18.5152 179.4160 19 E 3.9420 8.3963 117.8293 58.9630 29.5906 178.7926 20 L 3.9188 8.3305 121.1508 58.3836 42.4196 178.6796 21 D 4.5620 7.9813 118.2347 57.2521 40.7150 178.7982 22 D 4.3310 8.1213 119.5520 57.3256 40.8013 178.7333 23 L 3.9585 8.1346 119.6214 57.8742 41.6785 179.6045 24 K 3.8862 8.5785 118.6768 60.0369 31.8901 179.4985 25 T 3.9572 7.8753 115.4418 66.3738 68.4674 176.6157 26 E 3.9229 8.1069 121.4144 58.9274 29.6377 178.6657 27 L 3.9373 8.2378 120.9335 58.0143 42.1848 178.7281 28 L 3.9729 8.0474 120.3436 58.2851 41.9346 178.6477 29 N 4.4589 8.5214 115.9656 55.5805 38.4483 177.2474 30 A 4.0760 7.8010 122.4785 54.9676 18.7147 179.8413 31 R 3.9356 8.1904 116.2977 58.9029 30.1680 179.2626 32 A 3.9492 7.9878 120.9843 55.2397 18.4865 179.8429 33 V 3.5621 7.5534 116.7685 66.1640 31.5368 178.0047 34 Q 3.9973 8.2155 119.1975 58.8528 28.6614 177.8464 35 A 4.0560 7.9882 121.1428 54.5782 18.4510 178.4420 36 A 4.3916 7.7490 116.5881 51.5746 18.7482 177.9019 37 G 3.8074 7.9412 105.6004 46.2021 0.0000 174.4442 38 G 3.5887 8.0195 108.8737 45.4164 0.0000 174.4357 39 A 4.1553 8.6567 128.9611 54.0917 18.7653 177.8313 40 P 4.6644 0.0000 0.0000 62.8527 30.6732 177.3656 41 E 4.3149 8.4398 121.0734 58.7897 31.0780 176.6498 42 N 4.7358 8.5090 106.8556 52.7180 41.5296 173.5213 43 P 4.4052 0.0000 0.0000 65.0498 32.6144 178.8085 44 G 3.4857 8.0482 104.7586 47.1667 0.0000 175.8141 45 R 3.9771 8.4996 121.3229 59.0306 29.9331 178.2729 46 I 3.7987 7.6853 116.9043 63.1436 37.7866 177.0646 47 K 4.1597 7.4321 119.5159 59.1911 32.2227 178.4779 48 E 4.0265 8.0533 118.7273 59.1973 29.3194 179.2372 49 L 4.0489 7.9601 119.2982 57.7770 41.6215 179.7850 50 R 3.9283 7.8751 117.4887 59.1481 30.0982 179.1086 51 K 3.9287 7.7618 117.2483 59.3156 32.0126 179.1210 52 A 3.9791 8.3665 121.4364 55.4613 18.2824 179.7205 53 I 3.6487 7.8495 117.9019 64.3803 37.0876 178.5928 54 A 3.9747 7.9216 121.5926 55.1290 18.2663 179.7925 55 R 3.8436 8.3498 116.9519 59.5330 30.1212 179.1891 56 I 3.6807 8.0418 119.7719 64.4995 37.1626 178.6416 57 K 3.9675 8.1780 119.0817 59.8504 31.9298 179.5440 58 T 3.9043 8.5766 116.2962 66.6874 68.2329 176.8420 59 I 3.7579 8.3547 122.1007 64.2904 37.1158 178.2018 60 Q 4.2036 8.4597 119.5210 59.0855 28.5838 179.3497 61 G 3.6293 8.0860 106.2747 48.0436 0.0000 175.1989 62 E 4.0094 7.7235 120.0912 59.0239 29.6811 178.8288 63 E 4.3437 8.3158 115.1515 55.7320 29.8316 176.6741 64 G 3.7593 8.5311 107.0461 47.1562 0.0000 173.8932 65 D 4.8220 8.4666 125.2130 54.2174 41.6134 175.6584 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 4.20 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 6.87 3.46 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 8.53 4.75 0.00 1.59 1.51 0.98 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 4 H 8.98 4.89 0.00 3.25 3.20 0.00 5.88 0.00 0.00 0.00 0.00 6.83 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 3.56 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 1.11 0.00 0.00 0.94 0.00 0.00 6 Q 8.14 3.95 0.00 2.16 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.67 0.00 0.00 0.00 0.00 0.00 2.43 2.46 0.00 7 E 8.13 4.04 0.00 2.17 2.02 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 2.32 2.42 0.00 8 I 7.53 3.98 2.02 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 1.41 0.91 0.00 0.00 9 R 8.10 4.10 0.00 1.91 2.00 0.00 3.17 0.00 0.00 3.35 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.82 0.00 10 D 7.98 4.48 0.00 2.83 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 6.83 4.12 0.00 2.06 2.21 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 2.89 2.50 0.00 12 T 8.53 4.38 4.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 13 P 0.00 4.22 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 4.08 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 8.31 4.05 0.00 2.23 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 7.85 3.93 0.00 2.00 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 1.90 0.00 17 E 8.09 4.04 0.00 2.14 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 2.48 0.00 18 A 7.85 3.93 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 19 E 8.40 3.94 0.00 2.21 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 0.00 2.31 2.36 0.00 20 L 8.33 3.92 0.00 1.99 1.79 0.92 1.11 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 21 D 7.98 4.56 0.00 2.74 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 8.12 4.33 0.00 2.92 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 8.13 3.96 0.00 1.83 1.71 0.92 1.45 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 24 K 8.58 3.89 0.00 1.83 1.87 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.46 1.49 7.81 25 T 7.88 3.96 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 8.11 3.92 0.00 2.06 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 8.24 3.94 0.00 1.87 1.87 0.92 0.68 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 8.05 3.97 0.00 1.95 1.78 0.92 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.52 4.46 0.00 2.82 2.85 0.00 0.00 6.93 6.99 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 30 A 7.80 4.08 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 31 R 8.19 3.94 0.00 2.01 1.99 0.00 3.13 0.00 0.00 3.17 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 32 A 7.99 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 33 V 7.55 3.56 2.23 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 0.98 0.00 0.00 0.96 0.00 0.00 34 Q 8.22 4.00 0.00 2.26 2.24 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 2.49 0.00 35 A 7.99 4.06 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 36 A 7.75 4.39 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 7.94 3.81 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 G 8.02 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.66 4.16 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 40 P 0.00 4.66 0.00 2.19 2.16 0.00 3.61 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 1.99 0.00 41 E 8.44 4.31 0.00 1.94 1.98 0.00 0.00 0.00 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 2.43 0.00 42 N 8.51 4.74 0.00 2.68 2.68 0.00 0.00 6.83 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 4.41 0.00 2.17 2.13 0.00 3.58 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 2.13 0.00 44 G 8.05 3.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.50 3.98 0.00 1.83 1.92 0.00 3.10 0.00 0.00 3.09 7.58 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 7.69 3.80 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 0.93 0.95 0.00 0.00 47 K 7.43 4.16 0.00 1.90 1.98 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.40 1.46 7.81 48 E 8.05 4.03 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 2.63 2.48 0.00 49 L 7.96 4.05 0.00 1.70 1.71 0.91 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.88 3.93 0.00 2.01 1.97 0.00 3.13 0.00 0.00 3.33 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.87 0.00 51 K 7.76 3.93 0.00 1.95 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 8.37 3.98 1.33 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 0.00 0.00 0.00 53 I 7.85 3.65 2.02 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 0.81 0.91 0.00 0.00 54 A 7.92 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 55 R 8.35 3.84 0.00 2.00 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 1.65 1.88 0.00 56 I 8.04 3.68 2.00 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 0.92 0.91 0.00 0.00 57 K 8.18 3.97 0.00 2.01 1.86 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.63 7.81 58 T 8.58 3.90 4.39 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 1.26 0.00 0.00 59 I 8.35 3.76 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 1.84 0.97 0.91 0.00 0.00 60 Q 8.46 4.20 0.00 2.28 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.79 0.00 0.00 0.00 0.00 0.00 2.49 2.69 0.00 61 G 8.09 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.72 4.01 0.00 2.13 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 2.35 2.54 0.00 63 E 8.32 4.34 0.00 1.92 1.98 0.00 0.00 0.00 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 2.46 0.00 64 G 8.53 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 65 D 8.47 4.82 0.00 2.68 3.01 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 0.00 0.00 0.00