NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 49 E 4.3118 8.3033 121.4700 56.3373 30.7068 176.2573 50 T 3.7804 8.4941 124.0784 65.5815 68.7763 175.1145 51 L 3.9217 8.1025 122.0101 58.1931 42.4397 178.2901 52 Q 3.9726 8.7093 121.8576 59.9920 29.0044 178.9903 53 R 3.9465 7.7280 121.2525 61.7910 29.2876 180.0451 54 C 4.2992 8.0632 119.3627 62.4083 31.4373 175.7689 55 L 4.0149 7.9326 120.5140 57.5138 41.2576 179.0750 56 E 3.9615 8.2449 119.5651 59.2579 29.6135 178.7084 57 E 4.1614 8.4132 118.7925 59.4486 29.4463 179.0901 58 N 4.3881 8.3483 116.8216 56.1240 38.4533 177.3266 59 Q 3.9478 7.9275 121.1039 59.0398 29.1534 177.8418 60 E 3.9535 8.0806 119.4888 59.5512 29.5345 179.4409 61 L 4.0055 8.0347 118.8717 57.6789 41.5544 179.8477 62 R 3.8948 8.1760 118.0549 59.3474 30.0808 178.5000 63 D 4.3698 8.3288 118.7572 57.5081 40.8427 179.0183 64 A 3.9835 8.0223 120.7841 55.3657 18.4464 179.7220 65 I 3.6592 7.8458 118.2859 64.4853 37.0291 178.6364 66 R 3.8945 8.2784 119.7753 59.4776 29.9024 178.6239 67 Q 3.9862 8.1893 117.7696 59.1265 28.6905 178.6148 68 S 4.1103 8.4584 114.5071 61.4658 62.3154 176.1042 69 N 4.3842 8.4705 121.6318 57.0794 37.9343 178.1242 70 Q 4.0963 7.8742 122.4328 60.0070 28.0881 180.4928 71 I 4.0314 7.8727 114.1812 64.0145 37.6793 178.2591 72 L 3.9538 8.1699 121.0769 57.5556 41.4445 179.4190 73 R 3.9319 8.1095 120.9392 60.0521 30.0038 179.0226 74 E 3.9680 7.8275 116.7441 61.2701 29.8751 180.9517 75 R 4.3961 7.8419 120.8047 58.7523 30.1592 178.9584 76 C 4.1844 8.3312 116.4296 62.9013 28.0524 176.0795 77 E 4.0289 8.2526 120.1871 59.3996 28.7476 179.2142 78 E 4.0304 8.2128 118.6438 59.5103 29.4523 179.4547 79 L 4.2392 7.9252 118.5370 57.6775 41.6000 179.5770 80 L 4.0152 8.0375 119.0960 57.9805 41.5897 179.0098 81 H 4.1379 8.5012 118.2687 59.2449 29.7767 176.9188 82 F 3.9707 8.8403 122.7923 61.4168 39.1918 177.0076 83 Q 3.8375 8.4941 117.5126 59.0156 28.5816 178.6449 84 A 3.9529 8.0651 121.6489 55.4023 18.2898 179.8062 85 S 4.0232 7.8295 113.3861 61.0795 62.9697 176.4502 86 Q 3.6860 7.7264 122.8289 59.1397 28.6105 178.5457 87 R 3.9001 7.9717 121.9452 60.1563 30.2566 178.9757 88 E 4.0215 8.1736 118.0932 60.9589 29.6799 180.5320 89 E 4.1879 8.3067 120.0335 59.2508 29.7170 179.1515 90 K 4.0975 8.3346 121.0533 59.9180 32.0578 179.8383 91 E 3.9671 8.0308 118.4307 61.0727 29.6821 180.8740 92 F 4.2385 8.0933 121.7080 61.3613 39.3472 177.3427 93 L 3.9587 8.0914 118.2684 57.7619 41.3487 179.3904 94 M 4.0659 8.5103 119.3756 58.3949 31.8235 178.4444 95 C 4.0681 7.9770 116.8904 62.7082 28.2369 176.2949 96 K 3.7377 7.5585 119.8162 59.3483 31.5861 178.7380 97 F 4.0401 8.3418 121.1167 61.6720 39.1833 176.9742 98 Q 3.8879 8.3940 117.1536 59.2756 28.6112 178.8551 99 E 3.8899 8.5052 119.4232 59.5886 29.4417 179.5595 100 A 3.9740 8.3891 123.4154 55.5255 18.5445 180.3947 101 R 3.7142 7.8536 121.7523 62.2510 29.3796 181.9428 102 K 4.1999 7.9862 124.7512 59.3284 31.6931 180.8385 103 L 4.1301 8.0521 121.1876 58.0180 41.9819 179.2323 104 V 3.6341 7.9951 118.3294 65.3040 31.1742 177.8242 105 E 3.8067 7.8841 119.2476 59.1452 29.3317 178.2887 106 R 3.9243 7.7474 117.3038 59.8258 30.3440 178.0953 107 L 4.2197 8.0705 118.5425 57.7114 41.3940 179.8307 108 G 3.5995 7.9285 104.7681 47.0533 0.0000 173.4545 109 L 4.3816 8.1451 120.5744 59.3319 42.1000 176.6820 110 E 5.0210 7.2339 121.4989 58.0177 30.3572 176.2865 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 49 E 8.30 4.31 0.00 1.98 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.28 0.00 50 T 8.49 3.78 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 51 L 8.10 3.92 0.00 1.75 1.81 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 52 Q 8.71 3.97 0.00 2.20 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.83 6.52 0.00 0.00 0.00 0.00 0.00 2.36 2.42 0.00 53 R 7.73 3.95 0.00 1.83 1.94 0.00 3.33 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 1.57 1.53 0.00 54 C 8.06 4.30 0.00 3.00 3.07 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 0.00 0.00 0.00 55 L 7.93 4.01 0.00 1.76 1.69 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 56 E 8.24 3.96 0.00 2.21 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 0.00 2.30 2.34 0.00 57 E 8.41 4.16 0.00 2.27 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 2.33 2.46 0.00 58 N 8.35 4.39 0.00 2.73 2.86 0.00 0.00 6.61 7.55 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 59 Q 7.93 3.95 0.00 2.07 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.79 0.00 0.00 0.00 0.00 0.00 2.35 2.39 0.00 60 E 8.08 3.95 0.00 2.08 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 2.33 2.56 0.00 61 L 8.03 4.01 0.00 1.84 1.71 0.92 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 62 R 8.18 3.89 0.00 2.15 1.97 0.00 3.15 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 63 D 8.33 4.37 0.00 2.94 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 64 A 8.02 3.98 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 65 I 7.85 3.66 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 1.40 0.73 0.95 0.00 0.00 66 R 8.28 3.89 0.00 1.94 2.06 0.00 3.09 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 1.63 1.67 0.00 67 Q 8.19 3.99 0.00 2.45 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.55 0.00 0.00 0.00 0.00 0.00 2.38 2.41 0.00 68 S 8.46 4.11 0.00 3.87 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.47 4.38 0.00 2.97 2.84 0.00 0.00 7.10 6.98 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 70 Q 7.87 4.10 0.00 2.01 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.82 0.00 0.00 0.00 0.00 0.00 2.29 2.24 0.00 71 I 7.87 4.03 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 0.58 1.01 0.00 0.00 72 L 8.17 3.95 0.00 1.86 1.77 0.92 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 73 R 8.11 3.93 0.00 1.90 2.06 0.00 3.10 0.00 0.00 3.21 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 1.65 0.00 74 E 7.83 3.97 0.00 2.06 1.94 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 2.24 2.23 0.00 75 R 7.84 4.40 0.00 2.18 2.02 0.00 3.34 0.00 0.00 3.25 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.58 0.00 76 C 8.33 4.18 0.00 3.13 2.99 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 0.00 0.00 0.00 77 E 8.25 4.03 0.00 2.15 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 2.34 2.58 0.00 78 E 8.21 4.03 0.00 2.21 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 2.49 0.00 79 L 7.93 4.24 0.00 2.01 1.78 0.85 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 80 L 8.04 4.02 0.00 1.89 1.75 0.94 0.75 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 81 H 8.50 4.14 0.00 3.26 3.55 0.00 5.79 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 82 F 8.84 3.97 0.00 3.28 3.28 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 0.00 0.00 0.00 0.00 83 Q 8.49 3.84 0.00 2.34 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.53 0.00 0.00 0.00 0.00 0.00 2.43 2.61 0.00 84 A 8.07 3.95 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 85 S 7.83 4.02 0.00 3.61 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 86 Q 7.73 3.69 0.00 1.47 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.80 0.00 0.00 0.00 0.00 0.00 2.27 2.26 0.00 87 R 7.97 3.90 0.00 1.98 1.99 0.00 3.13 0.00 0.00 3.19 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.62 0.00 88 E 8.17 4.02 0.00 2.03 1.94 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 2.24 2.19 0.00 89 E 8.31 4.19 0.00 2.11 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 2.31 2.45 0.00 90 K 8.33 4.10 0.00 1.93 1.83 0.00 1.70 0.00 0.00 1.66 0.00 0.00 2.94 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.44 1.43 7.81 91 E 8.03 3.97 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 2.24 2.19 0.00 92 F 8.09 4.24 0.00 3.21 3.31 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 93 L 8.09 3.96 0.00 1.90 1.71 0.99 0.83 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 94 M 8.51 4.07 0.00 1.97 2.30 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.56 2.74 0.00 95 C 7.98 4.07 0.00 2.90 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 96 K 7.56 3.74 0.00 1.60 1.71 0.00 1.49 0.00 0.00 1.36 0.00 0.00 2.91 0.00 0.00 2.43 0.00 0.00 0.00 0.00 0.64 0.78 7.81 97 F 8.34 4.04 0.00 3.08 3.22 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 0.00 98 Q 8.39 3.89 0.00 2.39 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 6.52 0.00 0.00 0.00 0.00 0.00 2.45 2.64 0.00 99 E 8.51 3.89 0.00 2.05 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 2.29 2.45 0.00 100 A 8.39 3.97 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 0.00 101 R 7.85 3.71 0.00 1.83 1.96 0.00 3.27 0.00 0.00 3.20 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.53 0.00 102 K 7.99 4.20 0.00 1.77 1.85 0.00 1.78 0.00 0.00 1.57 0.00 0.00 2.84 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.37 1.31 7.81 103 L 8.05 4.13 0.00 1.76 1.72 0.90 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 104 V 8.00 3.63 2.19 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 0.89 0.00 0.00 0.90 0.00 0.00 105 E 7.88 3.81 0.00 2.17 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 2.28 2.28 0.00 106 R 7.75 3.92 0.00 1.82 2.10 0.00 3.30 0.00 0.00 3.21 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.67 0.00 107 L 8.07 4.22 0.00 1.79 1.68 0.91 0.85 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 0.00 108 G 7.93 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 109 L 8.15 4.38 0.00 1.85 1.68 0.91 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 0.00 0.00 0.00 0.00 110 E 7.23 5.02 0.00 2.10 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 2.25 2.25 0.00