NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1970 8.1744 115.2306 61.7476 69.6984 174.3884 2 V 3.3964 7.3595 122.5284 64.4305 32.1273 174.8068 3 L 4.5712 8.4271 123.6999 53.9798 42.5840 175.3935 4 H 4.6732 9.7826 124.7724 54.5467 31.2028 176.6732 5 V 3.6102 8.2133 121.6369 66.3158 31.3261 177.9150 6 Q 3.9886 8.1756 117.2489 59.4703 28.3907 178.7527 7 E 3.9338 8.2920 117.2275 59.8947 29.1943 179.2967 8 I 3.9434 7.4801 119.5381 64.2648 37.0233 178.5254 9 R 4.0929 8.0019 117.8793 58.6552 30.0058 178.1476 10 D 4.5464 8.1518 117.8683 55.5815 41.2126 176.8569 11 M 4.2482 6.7672 117.6225 55.2686 32.8266 175.8392 12 T 4.3711 8.1543 115.1191 60.4890 68.5839 173.8937 13 P 4.2608 0.0000 0.0000 65.8090 31.3216 178.6727 14 A 4.1863 7.9275 118.6147 54.6058 18.4221 179.2013 15 E 4.0462 8.1756 117.3853 59.2381 29.5778 179.5115 16 R 3.9440 7.9035 117.9788 59.0196 30.1401 178.6834 17 E 3.9157 7.8984 116.9210 59.3692 29.5325 179.1797 18 A 3.9798 7.8370 120.3691 55.2320 18.3522 179.3216 19 E 3.9051 8.4505 117.9915 59.0575 29.6643 178.7596 20 L 3.9137 8.2614 120.7909 58.4478 42.2815 178.6536 21 D 4.5059 8.4193 119.0757 57.4268 40.6792 178.8236 22 D 4.3151 8.0824 119.2746 57.3421 40.8253 178.6782 23 L 3.9510 8.1155 119.5995 57.9262 41.5920 179.6040 24 K 3.8622 8.4901 118.6621 60.0558 31.8869 179.5041 25 T 3.8889 7.8164 115.3760 66.4546 68.3996 176.4868 26 E 3.9217 8.1783 121.3628 59.0041 29.5441 178.5836 27 L 3.9164 8.1274 120.5442 58.1856 42.2969 178.7152 28 L 3.9319 8.1551 120.4663 58.3728 42.0395 178.7297 29 N 4.4170 8.6687 116.4427 55.7850 38.3324 177.4649 30 A 3.9653 7.9931 122.5836 55.2807 18.6272 179.9646 31 R 3.8719 8.3205 116.3784 58.8781 30.0065 179.3099 32 A 3.9844 7.8277 120.9426 55.1429 18.5013 179.8476 33 V 3.5727 7.7469 116.7560 66.0172 31.5102 178.0865 34 Q 3.9416 8.3907 119.5097 58.9993 28.7028 177.8800 35 A 4.0431 7.8651 120.7193 54.6685 18.3955 178.3918 36 A 4.4098 7.7567 117.2731 51.6629 18.8010 178.5407 37 G 3.8222 8.1316 106.4083 46.2228 0.0000 174.9813 38 G 3.6320 7.8198 108.9397 46.3068 0.0000 173.5612 39 A 4.4628 8.5330 126.2485 51.6825 19.6267 176.7412 40 P 4.5048 0.0000 0.0000 63.2914 30.6651 176.3284 41 E 4.2341 8.2436 119.8070 57.7442 30.5666 177.1794 42 N 4.8713 8.6514 111.1100 56.3074 41.0731 175.4336 43 P 3.9815 0.0000 0.0000 64.4511 32.9466 179.1442 44 G 3.6866 8.1709 105.0723 47.6941 0.0000 175.9415 45 R 3.8979 8.3345 120.8384 59.1144 30.0227 178.8962 46 I 3.4171 7.7948 117.8789 63.9697 37.6853 177.5327 47 K 3.9458 7.7179 119.4000 59.1758 31.9781 178.7393 48 E 4.0870 8.3965 119.2889 59.1625 29.4001 179.0355 49 L 3.9714 8.9842 120.1779 57.8832 41.6600 179.8641 50 R 3.9162 7.5667 117.4045 59.2886 30.0418 179.3240 51 K 3.9902 7.7454 116.6640 59.1657 31.9151 179.2381 52 A 3.9651 8.2733 121.3843 55.4099 18.3729 179.7354 53 I 3.6265 7.8194 118.0062 64.4543 37.0620 178.5918 54 A 4.0155 7.9940 121.6528 55.0379 18.1342 179.9232 55 R 3.8301 8.3510 116.9379 59.4963 30.1654 179.1238 56 I 3.6919 7.9773 119.8018 64.5982 37.1835 178.6301 57 K 3.9882 8.1347 118.9939 59.7334 31.7488 179.5675 58 T 3.8672 8.0574 116.0972 66.7132 68.3003 176.8268 59 I 3.7112 8.1579 122.1069 64.5023 37.1406 178.4344 60 Q 4.0845 8.5766 119.4743 58.9068 28.3365 179.4413 61 G 3.5576 8.0051 106.6750 47.6648 0.0000 175.6158 62 E 3.9826 8.0896 120.2909 59.3865 29.4880 178.5260 63 E 4.0404 8.7329 115.7697 57.2715 29.5721 178.0031 64 G 3.8268 7.1243 107.3411 45.3602 0.0000 173.5200 65 D 4.6469 8.1573 125.1774 53.9671 42.3773 176.1597 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 4.20 4.22 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 1.26 0.00 0.00 2 V 7.36 3.40 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 0.76 0.00 0.00 0.93 0.00 0.00 3 L 8.43 4.57 0.00 1.61 1.57 0.97 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.78 4.67 0.00 3.22 3.22 0.00 5.87 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.21 3.61 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 1.15 0.00 0.00 0.94 0.00 0.00 6 Q 8.18 3.99 0.00 2.14 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.59 0.00 0.00 0.00 0.00 0.00 2.46 2.48 0.00 7 E 8.29 3.93 0.00 2.10 2.06 0.00 0.00 0.00 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 8 I 7.48 3.94 2.03 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 1.31 0.91 0.00 0.00 9 R 8.00 4.09 0.00 1.91 1.99 0.00 3.16 0.00 0.00 3.22 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.82 0.00 10 D 8.15 4.55 0.00 2.78 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 6.77 4.25 0.00 2.04 2.16 0.00 0.00 0.00 0.00 0.00 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.94 2.48 0.00 12 T 8.15 4.37 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 1.31 0.00 0.00 13 P 0.00 4.26 0.00 2.19 2.10 0.00 3.64 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.17 0.00 14 A 7.93 4.19 1.31 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 0.00 0.00 15 E 8.18 4.05 0.00 2.28 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 7.90 3.94 0.00 1.85 1.97 0.00 3.13 0.00 0.00 3.34 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.94 0.00 17 E 7.90 3.92 0.00 2.19 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 2.49 0.00 18 A 7.84 3.98 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 8.45 3.91 0.00 2.20 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 0.00 2.31 2.36 0.00 20 L 8.26 3.91 0.00 1.95 1.86 0.92 1.24 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 21 D 8.42 4.51 0.00 2.84 2.71 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 22 D 8.08 4.32 0.00 2.90 2.71 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 23 L 8.12 3.95 0.00 1.83 1.71 0.92 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.49 3.86 0.00 1.89 1.88 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.64 7.81 25 T 7.82 3.89 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 26 E 8.18 3.92 0.00 2.05 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 2.30 2.32 0.00 27 L 8.13 3.92 0.00 1.89 1.90 0.92 0.70 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 28 L 8.16 3.93 0.00 1.90 1.78 0.92 0.94 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 29 N 8.67 4.42 0.00 2.93 2.85 0.00 0.00 6.93 7.50 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 30 A 7.99 3.97 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 31 R 8.32 3.87 0.00 1.85 1.99 0.00 3.12 0.00 0.00 3.17 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.75 0.00 32 A 7.83 3.98 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 33 V 7.75 3.57 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 0.96 0.00 0.00 34 Q 8.39 3.94 0.00 2.26 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.53 0.00 35 A 7.87 4.04 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 36 A 7.76 4.41 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.13 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 0.00 0.00 0.00 38 G 7.82 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.53 4.46 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 4.50 0.00 2.19 2.15 0.00 3.76 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 1.99 0.00 41 E 8.24 4.23 0.00 1.93 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 2.34 2.25 0.00 42 N 8.65 4.87 0.00 2.70 2.69 0.00 0.00 6.87 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 3.98 0.00 2.20 2.05 0.00 3.60 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.14 0.00 44 G 8.17 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.33 3.90 0.00 1.85 1.98 0.00 3.14 0.00 0.00 3.32 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.63 0.00 46 I 7.79 3.42 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 1.35 0.97 0.00 0.00 47 K 7.72 3.95 0.00 1.96 1.97 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.43 1.47 7.81 48 E 8.40 4.09 0.00 2.14 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 2.60 2.48 0.00 49 L 8.98 3.97 0.00 1.73 1.72 0.91 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.57 3.92 0.00 2.12 1.97 0.00 3.12 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 1.65 1.90 0.00 51 K 7.75 3.99 0.00 1.96 1.84 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.27 3.97 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 53 I 7.82 3.63 2.02 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 1.09 0.91 0.00 0.00 54 A 7.99 4.02 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 55 R 8.35 3.83 0.00 1.99 1.98 0.00 3.13 0.00 0.00 3.16 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.94 0.00 56 I 7.98 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 0.83 0.95 0.00 0.00 57 K 8.13 3.99 0.00 2.01 1.86 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.62 7.81 58 T 8.06 3.87 4.38 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 1.27 0.00 0.00 59 I 8.16 3.71 1.99 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 1.76 1.15 0.91 0.00 0.00 60 Q 8.58 4.08 0.00 2.22 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.83 0.00 0.00 0.00 0.00 0.00 2.49 2.60 0.00 61 G 8.01 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.09 3.98 0.00 2.12 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 2.35 2.39 0.00 63 E 8.73 4.04 0.00 1.92 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 2.58 2.40 0.00 64 G 7.12 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.16 4.65 0.00 2.69 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