NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.3027 8.1744 115.2337 61.5376 69.3297 174.0837 2 V 3.8693 7.8770 118.6263 62.3049 32.8872 173.2513 3 L 4.5530 8.5694 123.0309 53.6356 43.2368 174.5333 4 H 4.7981 8.4300 122.5251 54.0626 30.8230 176.8199 5 V 3.6240 8.4285 120.0390 66.5912 31.0402 178.2025 6 Q 4.0166 8.0540 117.0630 59.0584 28.4674 178.3436 7 E 4.1149 7.7895 116.9868 58.5636 29.1949 178.5975 8 I 4.1102 7.5640 119.9470 63.0045 37.4431 177.4942 9 R 4.2161 7.5689 116.5124 57.3976 30.2608 176.7058 10 D 4.6053 7.9269 116.3579 54.6411 41.3360 175.9770 11 M 4.5653 7.3217 118.9048 54.2620 34.0939 174.7549 12 T 4.6484 7.9610 112.6351 59.6629 69.7525 173.0322 13 P 4.4113 0.0000 0.0000 64.2319 31.2329 177.3307 14 A 4.5847 7.7248 119.5646 53.1109 20.6661 178.5563 15 E 4.0795 8.2071 117.2310 59.2478 29.5535 179.5912 16 R 3.9819 7.8756 117.9108 59.1917 30.1473 178.6074 17 E 4.0489 8.2014 116.3475 58.6048 29.8708 178.2169 18 A 4.3656 7.6241 119.3013 53.8731 19.0184 178.7887 19 E 4.0053 8.0484 117.5193 58.5602 29.6187 178.7715 20 L 3.9676 7.9112 120.8448 58.3721 42.2264 178.6480 21 D 4.3861 8.0066 118.3176 57.4457 40.6865 178.1374 22 D 4.4970 7.9630 117.2875 56.1230 41.0326 177.5670 23 L 4.5226 7.3462 118.1243 56.1312 42.7611 178.7644 24 K 4.0637 8.4219 118.5945 59.2408 31.8260 179.4104 25 T 4.0405 8.0438 116.3239 66.1322 68.6518 176.6801 26 E 3.9238 8.0289 120.6855 58.8470 29.5793 178.6274 27 L 3.9389 8.0262 120.6979 58.0822 42.0768 178.6985 28 L 4.1246 7.6663 119.7489 57.6784 41.7926 177.6835 29 N 4.6656 8.2296 113.9609 53.8672 38.9562 175.8044 30 A 4.5358 7.3227 122.0273 53.6056 20.2488 179.1312 31 R 4.0352 8.3527 115.7393 58.8329 30.2728 178.6657 32 A 4.1555 7.7420 121.0680 54.8207 18.5579 179.5484 33 V 3.6953 7.7294 115.7828 65.1119 31.5604 177.0731 34 Q 4.2385 7.4342 115.8791 57.3689 29.1648 176.6106 35 A 4.1947 7.5960 120.2861 54.3964 18.8323 178.4272 36 A 4.4129 8.0621 117.3190 51.8220 19.5914 177.8909 37 G 3.8074 8.1788 104.5555 45.9322 0.0000 174.0486 38 G 3.7119 7.6257 107.2048 45.0707 0.0000 174.7630 39 A 4.1383 8.4691 124.7739 54.0132 18.9601 177.2984 40 P 4.6142 0.0000 0.0000 62.5445 30.6365 176.3741 41 E 4.4143 7.8038 116.9254 57.1646 31.0881 177.2050 42 N 4.9507 8.0976 117.6562 50.1130 38.2299 173.0040 43 P 4.2585 0.0000 0.0000 65.4891 32.2817 179.0477 44 G 3.8960 8.0737 104.4722 47.4362 0.0000 175.8043 45 R 3.9244 7.9632 120.9397 59.2106 29.8453 178.4591 46 I 3.6544 7.7143 117.9377 63.4366 37.9688 177.7389 47 K 3.8879 7.5075 120.6953 59.4832 32.2788 178.6941 48 E 4.1145 8.2768 118.1507 58.7075 29.2828 179.2641 49 L 4.0620 8.1868 120.0376 57.5250 41.6561 179.5726 50 R 3.8985 7.5407 118.0175 59.2781 30.1127 179.1654 51 K 3.9629 7.9049 117.6052 59.2659 31.9224 179.3868 52 A 3.9564 8.0905 120.9792 55.3930 18.5576 179.8200 53 I 3.6372 7.7951 118.0679 64.2932 37.0712 178.6856 54 A 4.0074 8.0812 121.8521 55.0777 18.2009 179.8720 55 R 3.8726 7.9557 116.5681 59.6180 30.1763 179.4649 56 I 3.7823 7.9573 119.6040 64.2696 36.6856 178.6925 57 K 4.0882 8.0207 118.9569 59.3351 31.8461 179.7074 58 T 3.9827 7.9249 116.3315 66.7221 68.4001 177.0854 59 I 3.7964 8.1789 122.1122 64.2947 36.8173 178.4883 60 Q 4.0851 7.9588 118.6194 58.9390 28.8898 178.8038 61 G 3.7338 7.8197 105.4614 47.6725 0.0000 175.7983 62 E 4.1087 7.8392 119.6883 58.7465 29.5422 177.6420 63 E 4.3134 8.0207 116.2368 56.2508 29.7668 176.4598 64 G 4.4093 8.2526 113.1446 44.9770 0.0000 174.0832 65 D 4.1838 7.5945 123.4236 54.3527 41.7975 175.7731 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 4.30 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 1.21 0.00 0.00 2 V 7.88 3.87 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 0.83 0.00 0.00 0.94 0.00 0.00 3 L 8.57 4.55 0.00 1.59 1.54 0.93 0.97 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 4 H 8.43 4.80 0.00 3.31 3.22 0.00 5.88 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.43 3.62 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 8.05 4.02 0.00 2.11 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.69 0.00 0.00 0.00 0.00 0.00 2.46 2.40 0.00 7 E 7.79 4.11 0.00 2.13 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 2.34 2.35 0.00 8 I 7.56 4.11 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 1.53 1.33 0.91 0.00 0.00 9 R 7.57 4.22 0.00 1.88 1.98 0.00 3.15 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.79 0.00 10 D 7.93 4.61 0.00 2.66 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 11 M 7.32 4.57 0.00 2.03 2.21 0.00 0.00 0.00 0.00 0.00 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.80 2.46 0.00 12 T 7.96 4.65 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 1.32 0.00 0.00 13 P 0.00 4.41 0.00 2.06 2.25 0.00 3.69 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 2.03 2.16 0.00 14 A 7.72 4.58 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 15 E 8.21 4.08 0.00 2.29 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 3.98 0.00 1.85 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 1.86 0.00 17 E 8.20 4.05 0.00 2.06 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 2.44 2.32 0.00 18 A 7.62 4.37 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 8.05 4.01 0.00 2.30 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 2.35 0.00 20 L 7.91 3.97 0.00 2.03 1.79 0.92 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.01 4.39 0.00 2.85 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 4.50 0.00 2.81 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 23 L 7.35 4.52 0.00 1.92 1.67 0.92 0.77 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 24 K 8.42 4.06 0.00 1.98 1.86 0.00 1.65 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.48 7.81 25 T 8.04 4.04 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 1.21 0.00 0.00 26 E 8.03 3.92 0.00 2.19 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 2.38 2.37 0.00 27 L 8.03 3.94 0.00 1.92 1.81 0.92 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 28 L 7.67 4.12 0.00 1.98 1.65 0.92 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.23 4.67 0.00 2.85 2.84 0.00 0.00 6.83 6.97 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 30 A 7.32 4.54 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.35 4.04 0.00 1.81 2.00 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 1.77 0.00 32 A 7.74 4.16 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 7.73 3.70 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 1.02 0.00 0.00 0.97 0.00 0.00 34 Q 7.43 4.24 0.00 2.28 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.77 0.00 0.00 0.00 0.00 0.00 2.34 2.54 0.00 35 A 7.60 4.19 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 8.06 4.41 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 37 G 8.18 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 7.63 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 39 A 8.47 4.14 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 4.61 0.00 2.19 2.14 0.00 3.66 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 7.80 4.41 0.00 1.98 1.91 0.00 0.00 0.00 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 2.51 0.00 42 N 8.10 4.95 0.00 2.68 2.68 0.00 0.00 6.89 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 4.26 0.00 2.17 2.13 0.00 3.59 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.12 0.00 44 G 8.07 3.90 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 R 7.96 3.92 0.00 1.93 1.93 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 1.63 0.00 46 I 7.71 3.65 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 0.96 0.00 0.00 47 K 7.51 3.89 0.00 1.98 1.95 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 1.42 1.47 7.81 48 E 8.28 4.11 0.00 2.02 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 2.51 2.48 0.00 49 L 8.19 4.06 0.00 1.93 1.71 1.00 1.16 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 50 R 7.54 3.90 0.00 1.88 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 7.90 3.96 0.00 1.94 1.85 0.00 1.77 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 1.45 7.81 52 A 8.09 3.96 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 53 I 7.80 3.64 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 1.45 1.13 0.91 0.00 0.00 54 A 8.08 4.01 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 7.96 3.87 0.00 2.06 1.99 0.00 3.12 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 1.64 1.82 0.00 56 I 7.96 3.78 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 0.71 0.95 0.00 0.00 57 K 8.02 4.09 0.00 2.07 1.85 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.46 1.55 7.81 58 T 7.92 3.98 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 8.18 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 1.77 0.90 0.91 0.00 0.00 60 Q 7.96 4.09 0.00 2.30 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 7.00 0.00 0.00 0.00 0.00 0.00 2.40 2.50 0.00 61 G 7.82 3.73 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 0.00 0.00 0.00 62 E 7.84 4.11 0.00 2.13 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 2.34 2.57 0.00 63 E 8.02 4.31 0.00 1.94 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 2.49 2.39 0.00 64 G 8.25 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 0.00 0.00 0.00 0.00 65 D 7.59 4.18 0.00 2.60 2.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00