NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3 G 3.9951 8.3549 109.7393 45.8587 0.0000 173.7659 4 E 4.5738 7.6555 112.3402 55.5519 30.9890 177.1146 5 R 4.0530 9.2057 120.5551 59.7138 31.2445 177.0497 6 T 4.2709 7.6490 112.6530 62.5171 69.8082 174.2117 7 V 4.3687 8.0293 125.0124 61.4116 33.9633 174.1278 8 Y 5.1079 8.5192 124.5050 56.0339 40.2475 175.0884 9 C 4.3514 9.0494 121.9625 59.3782 32.2478 174.7225 10 N 4.4783 8.7834 123.4366 55.8022 38.6557 176.4337 11 V 3.8790 7.2534 113.6597 64.7591 32.3186 176.3604 12 H 4.7355 7.6267 120.9335 53.4664 27.5530 175.1690 13 K 3.9885 8.4540 123.7620 59.2834 32.1572 177.6443 14 H 4.6600 8.1790 112.5641 55.5525 29.3687 174.0070 15 E 4.7411 8.3613 121.2429 54.2929 31.0358 174.0461 16 P 4.4682 0.0000 0.0000 62.3289 32.4322 176.2015 17 L 4.4073 8.5879 124.7385 54.7453 41.7117 177.0876 18 V 4.5616 8.5726 115.5139 60.6292 34.3316 175.0225 19 L 5.2640 8.2357 120.3198 52.6973 46.4522 175.0704 20 F 4.9855 9.1310 122.2826 56.6324 42.6159 173.1383 21 C 4.5709 8.6026 127.7224 58.4396 30.5721 174.2024 22 E 4.2931 9.4288 127.7761 59.5116 29.4209 179.7854 23 S 4.3393 8.2092 113.8774 60.8566 62.9584 174.5171 24 C 4.6155 7.3087 112.3318 58.4848 29.4493 173.1497 25 D 4.4101 7.7844 118.8693 55.6847 38.8072 173.8239 26 T 4.4639 6.3092 112.9119 61.2983 72.9707 174.8174 27 L 4.6184 8.4322 125.9772 55.1581 42.5743 176.4109 28 T 4.7405 8.9625 112.5300 60.3147 73.0682 172.7801 29 C 4.7944 8.2222 117.4098 56.7900 32.8214 174.5665 30 R 3.8173 8.5406 116.7137 59.5695 29.6057 178.9664 31 D 4.2398 7.8659 118.1040 57.3579 40.8644 178.2982 32 C 4.1107 7.8504 116.6974 63.0983 28.0124 175.9672 33 Q 3.7813 7.7359 119.3552 58.7551 28.6045 177.5939 34 L 4.1978 7.5796 118.2950 55.7529 42.2589 177.0285 35 N 4.5099 8.1900 114.9874 53.7894 39.5339 176.3202 36 A 3.9300 8.5343 129.9376 55.5702 19.7177 178.7772 37 H 4.2138 8.1120 111.4536 55.0830 28.9330 174.7357 38 K 3.9914 7.3560 121.2987 58.2669 32.2083 176.8893 39 D 4.8868 8.9373 124.1571 54.7317 39.2298 174.3656 40 H 4.7277 7.9321 115.4746 55.5135 29.8709 175.0103 41 Q 4.5824 9.1033 120.1786 55.8799 30.0729 174.8692 42 Y 5.4368 7.8814 119.7574 56.4516 41.5141 173.5555 43 Q 4.6938 9.0389 117.1243 54.2679 33.8492 175.0792 44 F 4.5341 9.0137 120.8934 57.1641 39.9684 176.5118 45 L 4.0551 9.0371 125.7110 58.2045 41.5824 179.0428 46 E 4.0976 8.3324 116.0572 59.0977 29.7060 176.6965 47 D 4.5506 7.9770 122.6308 54.4911 40.9261 176.0289 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 3 G 8.35 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 0.00 0.00 0.00 4 E 7.66 4.57 0.00 2.05 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 2.23 2.35 0.00 5 R 9.21 4.05 0.00 1.80 1.99 0.00 3.20 0.00 0.00 3.22 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.68 0.00 6 T 7.65 4.27 4.05 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 0.00 0.00 0.40 0.00 0.00 7 V 8.03 4.37 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 1.11 0.00 0.00 0.92 0.00 0.00 8 Y 8.52 5.11 0.00 2.91 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 9 C 9.05 4.35 0.00 3.01 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 10 N 8.78 4.48 0.00 2.76 2.87 0.00 0.00 6.86 7.68 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 11 V 7.25 3.88 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 0.49 0.00 0.00 0.89 0.00 0.00 12 H 7.63 4.74 0.00 3.32 3.26 0.00 5.89 0.00 0.00 0.00 0.00 6.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 K 8.45 3.99 0.00 1.73 1.90 0.00 1.75 0.00 0.00 1.81 0.00 0.00 3.06 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.44 1.42 7.81 14 H 8.18 4.66 0.00 3.11 3.34 0.00 5.70 0.00 0.00 0.00 0.00 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 E 8.36 4.74 0.00 2.15 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 2.33 2.56 0.00 16 P 0.00 4.47 0.00 1.88 1.75 0.00 3.71 0.00 0.00 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.04 0.00 17 L 8.59 4.41 0.00 1.49 1.64 0.97 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 18 V 8.57 4.56 2.29 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 0.81 0.00 0.00 1.09 0.00 0.00 19 L 8.24 5.26 0.00 1.52 1.31 0.68 -0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 20 F 9.13 4.99 0.00 3.09 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 C 8.60 4.57 0.00 2.94 2.55 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 0.00 0.00 0.00 0.00 22 E 9.43 4.29 0.00 2.26 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 2.51 2.48 0.00 23 S 8.21 4.34 0.00 3.83 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 C 7.31 4.62 0.00 2.83 2.90 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 25 D 7.78 4.41 0.00 2.82 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 T 6.31 4.46 4.02 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 0.00 0.00 1.09 0.00 0.00 27 L 8.43 4.62 0.00 1.52 1.61 0.99 1.08 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 28 T 8.96 4.74 4.04 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 0.88 0.00 0.00 29 C 8.22 4.79 0.00 3.11 3.13 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 0.00 0.00 0.00 30 R 8.54 3.82 0.00 1.85 2.00 0.00 3.32 0.00 0.00 3.38 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.76 0.00 31 D 7.87 4.24 0.00 2.21 2.36 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 32 C 7.85 4.11 0.00 3.14 2.93 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.74 3.78 0.00 1.77 1.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.95 0.00 0.00 0.00 0.00 0.00 1.16 1.62 0.00 34 L 7.58 4.20 0.00 1.62 1.65 0.89 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 35 N 8.19 4.51 0.00 2.85 2.58 0.00 0.00 6.70 6.73 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 36 A 8.53 3.93 1.20 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 0.00 0.00 37 H 8.11 4.21 0.00 3.18 3.15 0.00 5.64 0.00 0.00 0.00 0.00 6.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 K 7.36 3.99 0.00 1.93 1.69 0.00 1.83 0.00 0.00 1.69 0.00 0.00 3.03 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.46 1.43 7.81 39 D 8.94 4.89 0.00 2.95 2.96 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 0.00 0.00 0.00 40 H 7.93 4.73 0.00 3.17 3.28 0.00 5.66 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 Q 9.10 4.58 0.00 1.99 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.55 0.00 0.00 0.00 0.00 0.00 2.38 2.46 0.00 42 Y 7.88 5.44 0.00 2.95 2.84 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 9.04 4.69 0.00 2.08 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 7.03 0.00 0.00 0.00 0.00 0.00 2.26 2.57 0.00 44 F 9.01 4.53 0.00 3.37 3.03 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 0.00 0.00 0.00 45 L 9.04 4.06 0.00 1.68 1.79 0.98 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 46 E 8.33 4.10 0.00 1.99 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 2.39 0.00 47 D 7.98 4.55 0.00 2.97 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