NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.5303 8.3249 122.8184 57.4837 40.5497 174.6645 2 V 3.4948 6.9659 118.5148 60.7185 31.8894 174.7640 3 N 4.9113 8.0588 121.0646 51.1321 39.6458 172.7766 4 Q 4.5320 7.6981 119.0706 54.4197 31.6544 174.5316 5 H 4.3408 8.5598 116.4594 55.6191 29.2308 175.0962 6 L 4.7557 8.5260 123.8671 53.1776 43.7080 175.6034 7 C 4.9466 8.0589 120.1655 58.5849 33.4569 175.1986 8 G 3.9175 8.5106 109.6598 46.9519 0.0000 177.1626 9 S 4.0328 8.4750 116.2209 61.5713 62.9302 176.1090 10 H 4.2101 7.8091 119.9403 58.3010 28.2788 177.5483 11 L 3.9393 7.8429 122.4064 58.0524 41.9479 179.0567 12 V 3.1607 7.4294 117.7061 65.9568 31.4036 177.7256 13 E 3.9728 8.3258 118.1674 59.1383 29.1951 179.1178 14 A 4.1050 8.0734 121.0034 55.2100 18.3740 179.7276 15 L 3.7346 7.8886 117.5272 57.6223 41.3328 179.0836 16 Y 4.1477 7.8022 119.8763 60.4341 38.4843 177.8210 17 L 3.8790 7.7664 120.3855 58.2547 42.3887 178.8443 18 V 3.6718 7.8750 117.2527 65.8887 31.8323 177.3242 19 C 4.2773 8.5425 116.6633 60.8131 28.5904 174.8106 20 G 3.6797 8.1847 109.8557 46.2170 0.0000 176.2123 21 E 4.0495 8.8112 120.5770 59.0633 29.8290 178.4178 22 R 3.8724 7.7178 117.4784 57.6184 30.1567 177.8223 23 G 3.9640 9.3925 104.2321 45.2025 0.0000 171.4302 24 F 4.9763 7.6675 112.3383 55.7142 40.4521 173.1516 25 F 4.9285 8.2448 115.2542 55.0226 40.1216 173.9652 26 Y 4.8204 8.9555 124.7281 56.3169 39.4733 175.1089 27 T 4.4301 7.8642 118.1227 58.7775 68.8765 172.5846 28 P 4.1566 0.0000 0.0000 65.1187 31.8713 178.2342 29 K 4.1218 7.7554 116.9418 57.4915 32.7167 176.4430 30 A 4.1635 7.5634 126.3813 52.3289 18.2162 177.0487 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 8.32 4.53 0.00 2.99 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 2 V 6.97 3.49 1.70 0.00 0.00 0.00 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 0.44 0.00 0.00 3 N 8.06 4.91 0.00 2.63 2.67 0.00 0.00 6.82 7.08 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 4 Q 7.70 4.53 0.00 2.12 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.79 6.70 0.00 0.00 0.00 0.00 0.00 2.19 2.36 0.00 5 H 8.56 4.34 0.00 3.19 3.29 0.00 5.64 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.53 4.76 0.00 1.63 1.60 1.05 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.06 4.95 0.00 2.96 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 8.51 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 0.00 0.00 0.00 9 S 8.47 4.03 0.00 3.94 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 10 H 7.81 4.21 0.00 3.32 3.34 0.00 5.62 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.84 3.94 0.00 1.94 1.81 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.43 3.16 1.83 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 0.98 0.00 0.00 0.14 0.00 0.00 13 E 8.33 3.97 0.00 2.01 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 2.40 2.43 0.00 14 A 8.07 4.10 1.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.89 3.73 0.00 0.79 0.53 0.71 0.39 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 16 Y 7.80 4.15 0.00 3.14 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 7.77 3.88 0.00 1.90 1.89 1.03 1.11 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 18 V 7.88 3.67 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 0.71 0.00 0.00 0.72 0.00 0.00 19 C 8.54 4.28 0.00 3.19 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 20 G 8.18 3.68 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 E 8.81 4.05 0.00 1.95 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 2.31 2.32 0.00 22 R 7.72 3.87 0.00 2.03 2.04 0.00 3.23 0.00 0.00 3.24 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.59 0.00 23 G 9.39 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 24 F 7.67 4.98 0.00 2.96 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 25 F 8.24 4.93 0.00 3.18 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 26 Y 8.96 4.82 0.00 3.09 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 27 T 7.86 4.43 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 1.36 0.00 0.00 28 P 0.00 4.16 0.00 2.07 1.80 0.00 3.52 0.00 0.00 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.69 0.00 29 K 7.76 4.12 0.00 1.74 1.88 0.00 1.74 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.38 1.40 7.81 30 A 7.56 4.16 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