NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 41 G 3.9071 8.3549 109.7362 45.4513 0.0000 173.4441 42 C 4.3191 8.2172 117.9284 55.8653 29.3194 171.4519 43 P 4.3068 0.0000 0.0000 62.2426 32.4428 175.8300 44 A 4.0967 8.3668 123.6325 52.1629 18.7510 176.6236 45 E 4.2991 8.3265 119.5722 56.6373 30.3318 175.5116 46 Q 4.5799 7.5705 116.8930 56.3659 30.9336 173.5296 47 R 4.4772 8.1101 109.4690 54.8675 29.8569 173.3925 48 A 4.3490 8.0947 120.7718 53.6490 22.5083 175.8215 49 S 3.6814 8.6068 109.8536 58.9098 59.6747 170.7189 50 P 4.4246 0.0000 0.0000 64.6047 31.5796 177.9039 51 L 4.1767 7.8257 119.7487 57.6208 42.1814 178.4548 52 T 3.9625 7.7842 115.6205 66.6801 68.4475 176.6940 53 S 4.1305 7.7693 113.8426 61.1560 62.2789 176.3586 54 I 3.6638 7.6387 122.0907 64.5016 37.0432 178.0997 55 I 3.6857 7.4474 120.7103 64.5297 36.9252 178.6136 56 S 4.0583 8.0026 115.2868 61.5430 62.7378 176.5741 57 A 3.9351 7.8582 123.1768 55.3278 18.1992 179.6135 58 V 3.5403 8.0402 117.0230 66.4209 31.3629 178.4454 59 V 3.7322 7.9256 117.9588 65.6537 31.3798 178.3134 60 G 3.5773 7.9593 105.5902 47.9170 0.0000 175.8610 61 I 3.7715 7.8037 122.6157 64.0099 37.1984 178.6104 62 L 4.0444 8.0413 119.8534 57.5605 41.3004 179.6744 63 L 3.9509 8.2472 119.4367 57.8349 41.5393 179.6027 64 V 3.5689 7.6981 118.1197 65.8256 31.3860 178.2405 65 V 3.5481 7.7329 117.9121 65.9435 31.3690 178.1458 66 V 3.5408 7.6520 117.6917 66.2134 31.4980 177.9977 67 L 4.1331 8.3739 119.1620 57.5600 41.3862 179.9141 68 G 3.5956 8.3898 106.1224 47.9728 0.0000 176.0459 69 V 3.7194 7.8161 121.1828 65.1380 31.4912 178.4330 70 V 3.5508 8.2113 118.6050 65.9622 31.5241 177.8011 71 F 4.2531 8.7818 120.9200 61.1585 39.1699 177.1660 72 G 3.6555 8.1515 105.2627 48.1640 0.0000 175.8150 73 I 3.7654 7.7520 122.4356 63.5347 36.8070 178.6046 74 L 3.9768 7.6880 119.6373 57.5352 41.6878 178.9545 75 I 3.8454 7.5846 119.5847 63.5679 37.2341 178.2795 76 K 3.8353 8.1037 119.5994 59.7826 31.7264 179.2779 77 R 3.9058 7.4897 116.3241 59.5178 29.9937 178.7604 78 R 4.0288 7.6382 117.6239 59.7117 30.0969 177.9537 79 Q 4.1380 7.9589 117.7092 56.8913 28.9227 176.5468 80 Q 4.4599 7.0161 117.0482 54.7015 33.2100 173.8396 81 K 4.1960 8.4312 120.7089 56.0521 32.4006 175.7839 82 I 4.1651 8.2512 126.0884 62.1219 39.8443 176.1723 83 R 4.2048 7.7664 120.4168 55.4528 28.8374 176.4052 84 K 4.1704 7.7454 120.6728 57.0372 32.2131 176.0396 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 41 G 8.35 3.91 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 0.00 0.00 0.00 0.00 0.00 0.00 42 C 8.22 4.32 0.00 3.05 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 43 P 0.00 4.31 0.00 2.17 2.05 0.00 3.78 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 1.98 1.96 0.00 44 A 8.37 4.10 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 45 E 8.33 4.30 0.00 1.97 1.93 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 2.31 2.29 0.00 46 Q 7.57 4.58 0.00 2.11 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.07 7.63 0.00 0.00 0.00 0.00 0.00 2.23 2.33 0.00 47 R 8.11 4.48 0.00 1.87 1.97 0.00 3.05 0.00 0.00 3.23 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 1.49 0.00 48 A 8.09 4.35 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 49 S 8.61 3.68 0.00 4.03 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 50 P 0.00 4.42 0.00 2.30 2.29 0.00 3.74 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.01 0.00 51 L 7.83 4.18 0.00 1.73 1.70 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 52 T 7.78 3.96 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 53 S 7.77 4.13 0.00 3.93 3.96 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 54 I 7.64 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 1.64 0.72 0.91 0.00 0.00 55 I 7.45 3.69 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 0.93 0.91 0.00 0.00 56 S 8.00 4.06 0.00 4.05 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 57 A 7.86 3.94 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 58 V 8.04 3.54 2.22 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 0.98 0.00 0.00 0.95 0.00 0.00 59 V 7.93 3.73 2.23 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 1.13 0.00 0.00 0.96 0.00 0.00 60 G 7.96 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 61 I 7.80 3.77 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 0.68 0.91 0.00 0.00 62 L 8.04 4.04 0.00 1.84 1.71 0.92 0.40 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 63 L 8.25 3.95 0.00 1.92 1.69 0.93 0.86 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 64 V 7.70 3.57 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 1.07 0.00 0.00 0.94 0.00 0.00 65 V 7.73 3.55 2.23 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 1.03 0.00 0.00 0.97 0.00 0.00 66 V 7.65 3.54 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 1.03 0.00 0.00 0.99 0.00 0.00 67 L 8.37 4.13 0.00 1.85 1.66 0.87 0.74 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 68 G 8.39 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 69 V 7.82 3.72 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 1.09 0.00 0.00 1.02 0.00 0.00 70 V 8.21 3.55 2.20 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 1.09 0.00 0.00 0.98 0.00 0.00 71 F 8.78 4.25 0.00 3.23 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 72 G 8.15 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 73 I 7.75 3.77 1.91 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.36 0.90 0.00 0.00 74 L 7.69 3.98 0.00 1.60 1.55 0.99 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 75 I 7.58 3.85 1.68 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.16 0.80 0.00 0.00 76 K 8.10 3.84 0.00 2.00 1.84 0.00 1.55 0.00 0.00 1.69 0.00 0.00 3.01 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.45 1.52 7.81 77 R 7.49 3.91 0.00 1.72 1.99 0.00 3.31 0.00 0.00 3.13 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 78 R 7.64 4.03 0.00 1.77 2.08 0.00 3.22 0.00 0.00 3.19 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.63 0.00 79 Q 7.96 4.14 0.00 2.21 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.39 0.00 0.00 0.00 0.00 0.00 2.38 2.37 0.00 80 Q 7.02 4.46 0.00 1.98 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.52 6.94 0.00 0.00 0.00 0.00 0.00 2.26 2.33 0.00 81 K 8.43 4.20 0.00 1.68 1.71 0.00 1.63 0.00 0.00 1.62 0.00 0.00 2.81 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.39 1.47 7.81 82 I 8.25 4.17 1.86 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 1.41 0.88 0.90 0.00 0.00 83 R 7.77 4.20 0.00 1.84 1.88 0.00 3.41 0.00 0.00 3.22 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.64 0.00 84 K 7.75 4.17 0.00 1.88 1.77 0.00 1.78 0.00 0.00 1.74 0.00 0.00 3.02 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.34 1.41 7.81