NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 15 D 4.6146 8.2076 120.5278 54.0556 42.7485 177.0721 16 P 4.0704 0.0000 0.0000 65.1772 31.4967 176.1447 17 L 3.9290 8.0815 121.6073 57.8683 42.2422 180.3382 18 T 3.9295 7.5265 107.8091 64.9521 68.6163 176.5940 19 T 3.7543 7.6415 117.9945 66.5740 68.6644 176.7469 20 V 3.5986 7.8379 119.5622 66.1901 31.1390 177.8389 21 R 3.9017 7.5520 116.1260 59.5866 30.2842 178.1846 22 E 4.5351 7.5421 119.5779 59.0256 29.2118 179.2656 23 Q 3.9797 7.9259 117.0201 59.7368 28.6924 179.0575 24 C 4.2176 8.2658 117.1843 60.0017 34.5255 175.2653 25 E 4.5447 8.1932 117.0046 56.6947 29.2401 177.1241 26 Q 4.4955 8.9051 119.6388 55.4894 29.3519 175.0116 27 L 4.4720 7.1316 118.5486 54.1719 42.9856 177.5875 28 E 4.5199 8.8144 121.8707 59.4990 29.9140 179.4312 29 K 4.2393 8.0024 116.6621 57.8445 32.9246 178.3189 30 C 4.2921 9.3615 119.1307 61.7916 32.0941 174.6845 31 V 3.7704 7.9931 118.9846 65.9715 31.2490 177.4352 32 K 3.7860 7.8347 118.9475 59.1452 31.9376 177.0911 33 A 4.5702 7.5293 116.8208 52.2257 19.3710 177.8916 34 R 4.1858 8.3257 117.4252 58.0649 30.2824 178.0604 35 E 3.9771 8.1140 117.9766 59.5938 29.3458 179.0841 36 R 4.0158 7.9212 117.9000 58.8722 30.1952 178.8402 37 L 3.9443 7.6460 118.5078 57.7254 41.6110 179.1035 38 E 3.9116 8.2237 118.5526 59.5209 29.4096 179.5391 39 L 3.9985 7.8660 118.8790 57.8545 41.6233 178.1100 40 C 4.0763 8.4263 118.6553 59.8429 42.4248 174.8577 41 D 4.3212 8.6207 119.4407 57.5518 40.7615 178.4770 42 E 3.8641 7.9012 119.2964 59.4035 29.7424 178.4496 43 R 3.8983 8.2623 118.5400 59.6283 30.1466 179.0161 44 V 3.5614 7.9031 117.3159 66.2114 31.3825 178.0759 45 S 4.1128 8.1484 111.8167 61.4358 62.2664 175.9792 46 S 4.3201 8.2752 117.4550 60.7872 63.1707 175.8547 47 R 4.5442 8.0107 120.5734 55.7309 30.8682 178.5116 48 S 4.5132 8.2717 114.7805 60.9360 62.5929 175.1501 49 Q 4.0566 8.0409 119.7966 58.7730 29.0594 176.3471 50 T 3.9721 7.8291 114.3186 64.0378 68.9219 173.3570 51 E 4.2766 8.4713 122.1755 56.0122 30.1156 176.0437 52 E 3.8633 8.0555 118.7482 57.5555 29.9420 175.0739 53 D 4.8144 8.5435 125.0302 53.0081 42.9282 177.1578 54 C 4.4458 8.6459 125.0487 58.4030 42.6740 175.5752 55 T 3.8304 7.8563 117.5021 67.1447 67.8901 175.8797 56 E 3.9684 8.1627 119.1990 59.5042 29.7546 178.2859 57 E 4.1351 7.6145 115.6629 59.2414 29.5131 179.0299 58 L 4.1023 7.8366 119.9420 57.8899 41.9507 178.5071 59 L 4.2234 7.7922 117.3183 56.4817 41.5985 177.9166 60 D 4.7037 7.8919 119.0963 56.1481 41.6471 178.0527 61 F 4.2155 8.2356 120.6171 61.1526 39.3834 176.5680 62 L 3.7860 8.3249 118.4921 58.4544 41.5389 178.7748 63 H 3.8698 8.4224 116.7434 59.8152 29.2003 176.6782 64 A 3.9832 7.8939 122.2986 54.7990 18.1506 179.5792 65 R 3.6533 7.7286 114.9941 59.6899 29.3153 178.9634 66 D 4.1941 8.1599 120.3121 57.0630 40.5348 177.6925 67 H 3.8719 8.1267 118.3219 59.9455 29.2066 175.5257 68 C 3.8347 7.9795 118.2551 60.1442 41.7294 175.7483 69 V 3.4355 8.0618 118.8376 66.5815 30.5714 177.6899 70 A 3.9600 8.0481 119.4411 55.8148 18.0685 179.0920 71 H 4.1814 7.1129 113.2270 58.9972 29.2599 178.1429 72 K 4.1252 7.7859 118.8695 59.5464 31.9802 179.1053 73 L 3.8784 8.5619 120.9163 58.4401 41.8290 179.0757 74 F 3.3985 8.0241 119.7215 60.9482 39.2123 176.4395 75 N 4.5421 8.2753 114.6046 55.5634 38.8136 175.7795 76 S 4.5408 7.3666 113.9540 59.1665 63.8712 173.7660 77 L 4.3603 7.3594 121.5771 53.2878 43.4280 176.5934 78 K 4.1122 8.2445 119.4935 56.8764 32.2382 175.7266 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 15 D 8.21 4.61 0.00 2.71 2.76 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 16 P 0.00 4.07 0.00 2.24 2.27 0.00 3.70 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 1.97 0.00 17 L 8.08 3.93 0.00 1.75 1.71 0.91 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 18 T 7.53 3.93 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 19 T 7.64 3.75 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 20 V 7.84 3.60 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 1.10 0.00 0.00 1.00 0.00 0.00 21 R 7.55 3.90 0.00 1.95 2.01 0.00 3.26 0.00 0.00 3.24 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.68 0.00 22 E 7.54 4.54 0.00 2.39 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 2.37 2.38 0.00 23 Q 7.93 3.98 0.00 2.29 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 6.72 0.00 0.00 0.00 0.00 0.00 2.40 2.61 0.00 24 C 8.27 4.22 0.00 3.15 3.19 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.19 4.54 0.00 2.57 2.31 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 2.60 2.43 0.00 26 Q 8.91 4.50 0.00 1.96 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.28 6.81 0.00 0.00 0.00 0.00 0.00 2.31 2.40 0.00 27 L 7.13 4.47 0.00 1.80 1.56 0.91 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 28 E 8.81 4.52 0.00 2.00 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 0.00 2.43 2.34 0.00 29 K 8.00 4.24 0.00 1.83 1.87 0.00 1.67 0.00 0.00 1.76 0.00 0.00 2.91 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.51 1.43 7.81 30 C 9.36 4.29 0.00 3.11 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.99 3.77 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 0.96 0.00 0.00 32 K 7.83 3.79 0.00 1.97 1.88 0.00 1.85 0.00 0.00 1.73 0.00 0.00 3.01 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.48 1.43 7.81 33 A 7.53 4.57 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 34 R 8.33 4.19 0.00 2.17 1.96 0.00 2.96 0.00 0.00 3.06 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.87 0.00 35 E 8.11 3.98 0.00 2.06 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 2.40 2.56 0.00 36 R 7.92 4.02 0.00 1.87 1.98 0.00 3.16 0.00 0.00 3.36 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.73 0.00 37 L 7.65 3.94 0.00 1.65 1.55 0.49 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 38 E 8.22 3.91 0.00 1.94 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 2.49 2.45 0.00 39 L 7.87 4.00 0.00 1.71 1.70 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 40 C 8.43 4.08 0.00 3.05 3.20 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.62 4.32 0.00 2.76 2.64 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 42 E 7.90 3.86 0.00 2.01 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 2.30 2.34 0.00 43 R 8.26 3.90 0.00 2.18 2.13 0.00 3.18 0.00 0.00 3.09 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.67 0.00 44 V 7.90 3.56 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 0.99 0.00 0.00 1.09 0.00 0.00 45 S 8.15 4.11 0.00 4.03 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 S 8.28 4.32 0.00 3.97 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 47 R 8.01 4.54 0.00 2.10 1.92 0.00 3.16 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.61 0.00 48 S 8.27 4.51 0.00 3.99 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 Q 8.04 4.06 0.00 2.05 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.49 6.71 0.00 0.00 0.00 0.00 0.00 2.34 2.38 0.00 50 T 7.83 3.97 4.29 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 1.26 0.00 0.00 51 E 8.47 4.28 0.00 1.92 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 2.25 2.28 0.00 52 E 8.06 3.86 0.00 1.96 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.32 0.00 53 D 8.54 4.81 0.00 2.71 2.51 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 54 C 8.65 4.45 0.00 3.03 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 55 T 7.86 3.83 4.25 0.00 0.00 0.00 0.00 0.00 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 56 E 8.16 3.97 0.00 1.96 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 2.31 2.42 0.00 57 E 7.61 4.14 0.00 2.32 1.99 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 0.00 2.33 2.37 0.00 58 L 7.84 4.10 0.00 1.82 1.98 1.03 0.60 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 59 L 7.79 4.22 0.00 1.92 1.74 0.94 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 60 D 7.89 4.70 0.00 2.71 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 61 F 8.24 4.22 0.00 3.10 3.26 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 0.00 0.00 0.00 0.00 62 L 8.32 3.79 0.00 1.93 1.76 0.97 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 63 H 8.42 3.87 0.00 3.25 3.43 0.00 5.87 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 64 A 7.89 3.98 1.27 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 0.00 0.00 0.00 65 R 7.73 3.65 0.00 1.67 1.38 0.00 2.68 0.00 0.00 3.12 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.53 0.00 66 D 8.16 4.19 0.00 2.77 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 67 H 8.13 3.87 0.00 3.12 3.40 0.00 5.81 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 C 7.98 3.83 0.00 3.01 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 69 V 8.06 3.44 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 0.89 0.00 0.00 70 A 8.05 3.96 1.26 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 0.00 0.00 0.00 0.00 0.00 0.00 71 H 7.11 4.18 0.00 3.03 3.36 0.00 5.66 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 K 7.79 4.13 0.00 1.85 1.86 0.00 1.71 0.00 0.00 1.58 0.00 0.00 2.91 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.47 1.46 7.81 73 L 8.56 3.88 0.00 1.65 1.90 0.93 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 74 F 8.02 3.40 0.00 3.50 3.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 75 N 8.28 4.54 0.00 2.80 2.85 0.00 0.00 7.22 7.02 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 76 S 7.37 4.54 0.00 3.94 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 77 L 7.36 4.36 0.00 1.33 1.44 0.62 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 78 K 8.24 4.11 0.00 1.65 1.61 0.00 1.79 0.00 0.00 1.73 0.00 0.00 3.04 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.31 1.38 7.81