NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1496 8.0327 115.2271 61.5826 68.8123 174.6167 2 V 3.3827 5.8830 126.7455 63.8901 32.4238 173.8428 3 L 4.7658 8.2883 122.1899 53.3585 44.8406 175.4353 4 H 4.8095 9.1232 123.7303 54.0494 31.8232 176.4351 5 V 3.5855 8.2078 121.5229 66.7561 31.2892 177.6345 6 Q 3.9511 8.2729 116.7879 59.4529 28.0059 178.7612 7 E 3.8960 8.2735 118.2925 60.1243 29.3955 179.8533 8 I 3.7912 7.4074 117.8344 64.2850 37.1910 178.3203 9 R 4.1650 7.8864 118.1335 58.7846 30.1330 178.2696 10 D 4.5321 8.5120 117.9891 55.7965 40.9926 176.5413 11 M 4.5853 7.0556 117.6019 54.7123 32.9378 175.1427 12 T 4.6069 8.1477 114.1075 59.6679 69.2742 173.3465 13 P 4.1209 0.0000 0.0000 66.0789 31.1291 178.5375 14 A 4.1536 7.9544 118.3862 54.6121 18.2256 179.2473 15 E 3.9797 8.8027 117.9293 59.1185 29.1807 179.6427 16 R 3.9516 7.8621 117.8709 59.4107 30.4284 178.3073 17 E 3.9624 7.8309 117.0985 59.7110 29.3115 179.6517 18 A 3.9741 7.7863 120.4902 55.0707 18.3931 179.3175 19 E 3.8786 8.1793 117.9186 59.7790 29.6550 177.9425 20 L 3.8981 9.1270 120.9622 58.4161 42.0300 178.3299 21 D 4.4746 8.5035 119.0622 57.6042 40.8830 179.2979 22 D 4.2784 7.7432 119.4414 57.3058 40.9314 178.4129 23 L 3.9631 8.1594 119.6136 57.8696 41.6045 179.5980 24 K 3.8840 8.3635 118.5368 60.0932 32.0392 179.1864 25 T 3.8041 7.8183 115.4898 66.7651 68.3687 176.1810 26 E 3.8935 8.3834 121.2303 59.1263 29.6752 178.5203 27 L 3.9160 8.4585 120.6943 58.1355 42.1630 178.5965 28 L 3.9382 8.5966 120.6412 58.4736 42.0503 178.7872 29 N 4.4374 8.4743 115.9528 55.6802 38.4213 177.4836 30 A 3.9354 8.0318 122.6394 55.3076 18.5307 179.7889 31 R 3.8673 8.1429 116.4160 59.3928 30.2302 179.1412 32 A 3.9815 8.0631 120.5335 55.2195 18.3770 179.9033 33 V 3.5624 7.7952 116.7387 66.0780 31.5350 178.1164 34 Q 4.0042 8.2088 119.2635 59.0414 28.6756 177.9324 35 A 4.0190 8.4661 121.1502 54.6843 18.3730 178.3078 36 A 4.4980 7.6157 117.1507 51.5612 18.9127 177.7167 37 G 3.7972 8.0847 106.2712 47.1874 0.0000 174.5119 38 G 3.5774 8.4780 108.7722 45.6309 0.0000 174.2422 39 A 4.1970 8.5979 129.5015 53.5104 19.0047 177.5247 40 P 4.7037 0.0000 0.0000 62.3150 30.2674 176.2787 41 E 4.3748 9.2157 119.2581 57.5959 31.3945 177.5334 42 N 4.9818 8.4779 112.8529 53.1205 40.6765 175.0021 43 P 3.6694 0.0000 0.0000 65.1512 31.9333 178.2766 44 G 3.7446 8.1840 104.3212 46.9813 0.0000 175.4255 45 R 4.2658 8.8407 121.1894 58.2891 30.4452 178.5202 46 I 3.3637 7.6554 117.7973 63.5846 37.4133 177.6473 47 K 4.1779 7.6887 119.5424 59.1695 32.0680 178.7227 48 E 3.9788 7.7417 117.5861 59.4047 29.5348 178.9379 49 L 4.0668 8.6870 119.7414 58.1197 41.6931 180.1064 50 R 3.9189 7.5311 117.9059 59.1173 30.0984 179.1997 51 K 3.9071 7.7079 116.9392 59.3351 32.0344 178.9212 52 A 3.9532 8.3598 121.4028 55.6309 18.2727 179.5984 53 I 3.6357 7.6208 117.1505 64.5195 37.1629 178.5363 54 A 3.9800 7.8566 121.2605 55.1647 18.1748 179.7378 55 R 3.8322 8.3353 116.8949 59.5270 30.1258 179.2107 56 I 3.6836 8.0506 119.6747 64.5491 37.2433 178.5623 57 K 3.9403 8.1336 119.0748 59.7800 31.8256 179.5103 58 T 3.8511 8.3820 116.1691 66.7601 68.3921 176.7735 59 I 3.7042 8.0826 121.9799 64.4057 36.9406 178.2489 60 Q 4.2077 8.4952 119.4978 59.1860 28.4422 179.6565 61 G 3.6731 8.0186 106.1854 47.7648 0.0000 175.5929 62 E 4.0160 7.8116 120.0250 59.1652 29.6552 178.7141 63 E 4.3515 8.5837 115.0514 55.9832 29.4978 176.9937 64 G 3.7817 8.1051 106.9303 47.1109 0.0000 173.9678 65 D 4.8323 9.0354 126.2119 54.2322 41.6430 175.5530 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 1.28 0.00 0.00 2 V 5.88 3.38 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 8.29 4.77 0.00 1.53 1.50 0.93 1.00 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 9.12 4.81 0.00 3.25 3.21 0.00 5.88 0.00 0.00 0.00 0.00 6.81 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 3.59 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 1.08 0.00 0.00 0.94 0.00 0.00 6 Q 8.27 3.95 0.00 2.14 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.55 0.00 0.00 0.00 0.00 0.00 2.46 2.49 0.00 7 E 8.27 3.90 0.00 2.11 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 2.42 2.58 0.00 8 I 7.41 3.79 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 1.53 0.74 0.91 0.00 0.00 9 R 7.89 4.17 0.00 1.95 1.98 0.00 3.17 0.00 0.00 3.23 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.75 0.00 10 D 8.51 4.53 0.00 2.75 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 7.06 4.59 0.00 2.04 2.22 0.00 0.00 0.00 0.00 0.00 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.93 2.44 0.00 12 T 8.15 4.61 4.37 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 1.31 0.00 0.00 13 P 0.00 4.12 0.00 2.19 2.13 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 2.13 2.20 0.00 14 A 7.95 4.15 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 8.80 3.98 0.00 2.21 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 7.86 3.95 0.00 1.85 1.96 0.00 3.15 0.00 0.00 3.34 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.84 0.00 17 E 7.83 3.96 0.00 2.04 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 2.34 2.60 0.00 18 A 7.79 3.97 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 19 E 8.18 3.88 0.00 2.23 2.13 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 2.31 2.36 0.00 20 L 9.13 3.90 0.00 1.79 1.75 0.92 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.50 4.47 0.00 2.75 2.74 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 22 D 7.74 4.28 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 8.16 3.96 0.00 1.80 1.73 0.92 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.36 3.88 0.00 1.91 1.87 0.00 1.68 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.62 7.81 25 T 7.82 3.80 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 1.21 0.00 0.00 26 E 8.38 3.89 0.00 2.12 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 2.32 0.00 27 L 8.46 3.92 0.00 1.86 1.90 0.92 0.73 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 28 L 8.60 3.94 0.00 1.85 1.82 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.47 4.44 0.00 2.90 2.85 0.00 0.00 6.95 7.46 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 30 A 8.03 3.94 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 8.14 3.87 0.00 2.02 1.99 0.00 3.13 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.83 0.00 32 A 8.06 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 33 V 7.80 3.56 2.26 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 0.89 0.00 0.00 0.96 0.00 0.00 34 Q 8.21 4.00 0.00 2.17 2.28 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 2.51 0.00 35 A 8.47 4.02 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 7.62 4.50 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 8.08 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 38 G 8.48 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.20 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 4.70 0.00 2.19 2.16 0.00 3.71 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 9.22 4.37 0.00 1.99 1.95 0.00 0.00 0.00 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 2.30 0.00 42 N 8.48 4.98 0.00 2.70 2.70 0.00 0.00 6.82 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 3.67 0.00 2.16 2.08 0.00 3.59 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 2.11 2.21 0.00 44 G 8.18 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 8.84 4.27 0.00 1.88 1.97 0.00 3.13 0.00 0.00 3.09 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.61 0.00 46 I 7.66 3.36 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 0.97 0.00 0.00 47 K 7.69 4.18 0.00 2.02 1.99 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.43 1.47 7.81 48 E 7.74 3.98 0.00 2.21 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 2.70 2.48 0.00 49 L 8.69 4.07 0.00 1.79 1.74 0.92 0.68 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 7.53 3.92 0.00 2.10 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 1.87 0.00 51 K 7.71 3.91 0.00 1.95 1.84 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.58 7.81 52 A 8.36 3.95 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.62 3.64 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 1.45 0.92 0.91 0.00 0.00 54 A 7.86 3.98 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 8.34 3.83 0.00 2.03 2.00 0.00 3.13 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.79 0.00 56 I 8.05 3.68 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 0.88 0.91 0.00 0.00 57 K 8.13 3.94 0.00 2.02 1.87 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.63 7.81 58 T 8.38 3.85 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 59 I 8.08 3.70 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 1.84 1.03 0.91 0.00 0.00 60 Q 8.50 4.21 0.00 2.20 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.81 0.00 0.00 0.00 0.00 0.00 2.39 2.68 0.00 61 G 8.02 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.02 0.00 2.09 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 2.56 0.00 63 E 8.58 4.35 0.00 1.89 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 2.57 2.46 0.00 64 G 8.11 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 9.04 4.83 0.00 2.58 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