NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- -1 K 4.3334 8.1733 120.1343 56.1790 34.4019 177.6850 0 L 3.8250 8.3482 118.3569 57.1439 41.5353 177.0866 1 C 4.6476 8.9872 114.6517 57.2265 41.5061 174.5082 2 S 4.0159 7.8825 116.1594 59.9485 63.0052 174.1237 3 L 4.6109 7.5378 120.5380 53.7892 43.8139 175.9876 4 D 4.4922 9.3454 122.2869 54.9619 38.6416 173.4148 5 N 4.3181 8.9814 113.9664 54.4528 37.3593 174.6947 6 G 3.9264 8.5376 100.3873 45.7734 0.0000 174.6877 7 D 4.4672 8.4013 116.1624 54.7435 39.0069 173.4888 8 C 4.5765 7.9331 116.7902 56.5076 40.9292 173.8866 9 D 4.4740 8.6468 123.8307 56.8195 42.2895 177.3576 10 Q 4.2855 7.9807 111.4808 56.1176 30.6558 178.5534 11 F 4.8587 5.4979 125.7005 58.0087 40.9611 174.0665 12 C 5.5451 8.7759 122.0123 55.3015 44.7788 172.4197 13 H 5.1049 9.2816 121.3229 54.3427 33.7547 171.7877 14 E 5.1580 8.7883 118.5698 54.7037 32.0810 175.5999 15 E 4.4692 8.9654 124.9278 55.6228 32.7828 175.0689 16 Q 3.1303 9.7051 127.4059 57.3689 27.5037 172.3767 17 N 4.2849 8.3172 107.6864 54.2929 37.8692 173.1364 18 S 4.7028 7.8278 108.5793 55.7305 66.3587 172.9002 19 V 4.2092 8.2684 122.1115 62.9618 32.3263 175.2462 20 V 4.4286 8.9917 127.6826 61.4470 33.9422 173.8507 21 C 5.4539 8.8876 125.3159 56.3117 40.8334 172.6138 22 S 4.7053 8.6726 114.8646 57.9694 66.6736 171.7456 23 C 4.8847 8.4902 115.7055 54.7188 38.7147 174.2116 24 A 4.5400 8.9108 123.6462 51.6018 18.7055 177.5618 25 R 4.1424 8.4695 118.6516 58.2482 30.5864 177.7752 26 G 3.9478 9.3152 109.4442 45.0896 0.0000 172.0023 27 Y 5.1952 7.6778 115.4530 56.2243 41.6230 174.8881 28 T 4.7517 9.0621 116.0265 59.8735 71.2465 172.7473 29 L 4.6484 8.5379 128.8535 54.8838 42.9388 176.5010 30 A 4.2651 9.0051 128.3831 51.5224 19.4331 177.8881 31 D 4.3056 8.9254 119.0087 57.7921 40.8036 178.3142 32 N 4.4358 8.1351 113.2683 53.0160 37.7147 175.6536 33 G 3.9648 8.2824 107.1456 46.2064 0.0000 173.7456 34 K 4.4847 9.0517 118.4713 57.6483 34.9828 176.7356 35 A 4.8557 8.2298 120.8397 51.9195 20.0942 176.6606 36 C 5.2974 9.1539 117.8653 55.2963 38.9746 173.6006 37 I 4.6353 8.8228 125.5816 58.6447 39.0447 173.7102 38 P 4.2603 0.0000 0.0000 63.1909 31.2230 176.4028 39 T 4.2710 8.7104 113.1109 61.8374 70.2276 174.1712 40 G 3.8791 7.1775 109.4763 44.5401 0.0000 171.2171 41 P 4.1283 0.0000 0.0000 63.2737 32.2418 176.0083 42 Y 3.5784 7.7161 116.1203 58.5515 35.4985 169.3986 43 P 4.3400 0.0000 0.0000 62.2072 32.6533 176.2682 44 C 4.3523 8.4343 114.9269 59.7372 30.0197 174.0524 45 G 3.9731 8.9500 109.2011 45.7917 0.0000 173.0747 46 K 4.6468 7.3361 117.8260 53.9949 34.1676 176.5363 47 Q 4.2154 8.5629 122.1948 56.2488 29.4362 176.5681 48 T 4.2421 8.3692 109.3437 62.0128 69.1719 174.6750 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 K 8.17 4.33 0.00 1.84 1.93 0.00 1.64 0.00 0.00 1.82 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.47 7.81 0 L 8.35 3.82 0.00 1.83 1.74 0.94 0.60 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 1 C 8.99 4.65 0.00 2.97 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.88 4.02 0.00 3.98 3.92 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 0.00 0.00 0.00 3 L 7.54 4.61 0.00 1.70 1.53 0.92 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 4 D 9.35 4.49 0.00 2.88 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 5 N 8.98 4.32 0.00 2.93 2.80 0.00 0.00 6.97 7.90 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 6 G 8.54 3.93 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 0.00 0.00 0.00 7 D 8.40 4.47 0.00 2.82 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 C 7.93 4.58 0.00 3.02 2.98 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 0.00 0.00 0.00 9 D 8.65 4.47 0.00 2.68 2.58 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 10 Q 7.98 4.29 0.00 1.44 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.82 6.93 0.00 0.00 0.00 0.00 0.00 1.83 1.95 0.00 11 F 5.50 4.86 0.00 3.04 2.82 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 12 C 8.78 5.55 0.00 3.02 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 13 H 9.28 5.10 0.00 3.15 3.14 0.00 5.80 0.00 0.00 0.00 0.00 6.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 E 8.79 5.16 0.00 1.82 1.85 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 2.20 2.27 0.00 15 E 8.97 4.47 0.00 1.99 1.74 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 2.19 2.26 0.00 16 Q 9.71 3.13 0.00 2.15 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.66 0.00 0.00 0.00 0.00 0.00 2.26 2.27 0.00 17 N 8.32 4.28 0.00 2.87 2.86 0.00 0.00 7.01 7.63 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 18 S 7.83 4.70 0.00 4.01 3.88 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 19 V 8.27 4.21 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 0.83 0.00 0.00 0.94 0.00 0.00 20 V 8.99 4.43 2.13 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 0.96 0.00 0.00 0.95 0.00 0.00 21 C 8.89 5.45 0.00 3.03 2.98 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 0.00 0.00 0.00 22 S 8.67 4.71 0.00 4.01 4.03 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 23 C 8.49 4.88 0.00 2.80 2.89 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.91 4.54 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 25 R 8.47 4.14 0.00 1.90 1.96 0.00 3.26 0.00 0.00 3.28 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.72 0.00 26 G 9.32 3.95 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 0.00 0.00 0.00 0.00 0.00 0.00 27 Y 7.68 5.20 0.00 2.94 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 T 9.06 4.75 4.26 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 1.28 0.00 0.00 29 L 8.54 4.65 0.00 1.69 1.57 0.97 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 30 A 9.01 4.27 1.28 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 0.00 0.00 31 D 8.93 4.31 0.00 2.68 2.78 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.14 4.44 0.00 2.81 2.93 0.00 0.00 6.02 7.00 0.00 0.00 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 G 8.28 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 0.00 0.00 0.00 34 K 9.05 4.48 0.00 1.66 1.97 0.00 1.81 0.00 0.00 1.65 0.00 0.00 2.87 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.54 1.49 7.81 35 A 8.23 4.86 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 36 C 9.15 5.30 0.00 2.63 2.89 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.82 4.64 1.89 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.91 0.91 0.00 0.00 38 P 0.00 4.26 0.00 1.76 1.62 0.00 3.65 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 2.00 0.00 39 T 8.71 4.27 4.20 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 1.19 0.00 0.00 40 G 7.18 3.88 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 0.00 0.00 0.00 41 P 0.00 4.13 0.00 2.16 1.88 0.00 3.83 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.07 0.00 42 Y 7.72 3.58 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 43 P 0.00 4.34 0.00 1.86 1.70 0.00 3.58 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 2.02 1.78 0.00 44 C 8.43 4.35 0.00 3.20 3.08 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 0.00 0.00 0.00 45 G 8.95 3.97 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 0.00 0.00 0.00 0.00 0.00 0.00 46 K 7.34 4.65 0.00 1.91 1.75 0.00 1.78 0.00 0.00 1.77 0.00 0.00 3.03 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.68 1.59 7.81 47 Q 8.56 4.22 0.00 2.06 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.97 0.00 0.00 0.00 0.00 0.00 2.39 2.38 0.00 48 T 8.37 4.24 4.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00