NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 5.0306 8.2716 115.2674 56.5620 40.0560 175.4685 2 V 3.4146 7.0867 120.2090 63.9941 32.3255 174.8287 3 N 4.6504 7.4892 119.1164 50.9540 37.8948 172.0015 4 Q 4.4842 6.9642 116.9782 55.2103 32.0522 173.6779 5 H 4.5079 8.6110 115.7889 55.5571 29.0839 175.2433 6 L 4.7780 8.4871 123.6314 53.1730 44.3733 175.6429 7 C 4.9486 8.2017 120.6395 58.6206 32.9631 174.9905 8 G 3.7734 8.4945 110.7235 46.4453 0.0000 177.2780 9 S 4.1140 8.6193 116.7869 61.2986 63.4214 176.4454 10 H 4.1855 8.3295 118.8453 58.5197 28.2678 177.4973 11 L 3.9008 7.7559 121.7610 58.0796 42.0945 178.7975 12 V 3.1894 7.4690 118.1919 65.9994 31.3462 177.6271 13 E 3.9374 8.3558 118.8316 59.0714 29.3606 178.6847 14 A 4.1772 7.9082 120.5233 55.1213 18.4014 179.4851 15 L 3.6271 7.7396 117.5670 57.9228 41.6389 179.0927 16 Y 4.2849 7.6572 119.2221 60.9076 38.5398 178.3308 17 L 3.7309 7.7237 118.4875 57.5679 41.7683 179.4214 18 V 3.7786 7.8905 117.5940 66.2860 31.9032 177.6488 19 C 4.3145 8.5923 116.6389 60.4469 28.4737 175.0480 20 G 3.6229 8.4311 109.8002 46.4053 0.0000 176.4742 21 E 4.1334 8.8172 121.1068 58.1839 29.8050 178.4469 22 R 3.8918 7.8689 118.6831 57.2203 30.3201 178.2393 23 G 4.0370 8.2306 106.7210 45.5135 0.0000 171.7419 24 F 4.8993 7.7553 111.9617 55.9725 40.2959 172.8465 25 F 4.9696 8.3112 115.8123 55.0383 39.7208 174.1396 26 Y 4.8550 8.9791 125.5126 56.3891 39.1879 175.0674 27 T 4.4394 7.9098 118.9797 58.8929 68.4235 172.6895 28 P 4.1665 0.0000 0.0000 65.5956 32.0649 178.6578 29 K 4.0607 7.8904 116.9322 57.5863 32.6016 176.5292 30 A 4.2998 7.4217 125.5852 52.1130 18.9906 176.5536 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 F 8.27 5.03 0.00 3.17 3.20 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 2 V 7.09 3.41 1.68 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 0.60 0.00 0.00 0.02 0.00 0.00 3 N 7.49 4.65 0.00 2.68 2.71 0.00 0.00 6.70 7.69 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 4 Q 6.96 4.48 0.00 2.20 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.04 7.11 0.00 0.00 0.00 0.00 0.00 2.42 2.40 0.00 5 H 8.61 4.51 0.00 3.15 3.31 0.00 5.84 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.49 4.78 0.00 1.59 1.57 0.91 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.20 4.95 0.00 2.89 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.49 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.62 4.11 0.00 4.00 4.13 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 10 H 8.33 4.19 0.00 3.37 3.38 0.00 5.63 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 11 L 7.76 3.90 0.00 1.80 1.74 0.90 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.47 3.19 1.86 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 0.93 0.00 0.00 0.22 0.00 0.00 13 E 8.36 3.94 0.00 2.11 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 0.00 2.28 2.34 0.00 14 A 7.91 4.18 1.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.74 3.63 0.00 0.78 0.24 0.71 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.66 4.28 0.00 3.15 3.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 L 7.72 3.73 0.00 1.69 1.61 0.52 0.90 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 18 V 7.89 3.78 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 1.00 0.00 0.00 19 C 8.59 4.31 0.00 3.25 3.24 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 0.00 20 G 8.43 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.82 4.13 0.00 2.10 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 0.00 2.28 2.34 0.00 22 R 7.87 3.89 0.00 2.04 2.10 0.00 3.34 0.00 0.00 3.25 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.65 0.00 23 G 8.23 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 0.00 0.00 0.00 0.00 24 F 7.76 4.90 0.00 3.01 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.31 4.97 0.00 3.22 3.05 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 0.00 26 Y 8.98 4.86 0.00 3.17 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.91 4.44 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 1.35 0.00 0.00 28 P 0.00 4.17 0.00 2.08 1.88 0.00 3.40 0.00 0.00 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 1.56 0.00 29 K 7.89 4.06 0.00 1.73 1.88 0.00 1.71 0.00 0.00 1.69 0.00 0.00 2.97 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.40 1.36 7.81 30 A 7.42 4.30 1.24 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 0.00 0.00 0.00