NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.9303 8.3249 119.3920 57.5265 40.3564 174.2033 2 V 4.1368 8.1491 116.4424 59.4110 33.2354 174.5219 3 N 4.6951 9.2083 120.2191 53.3952 40.0742 174.5172 4 Q 4.4864 8.3186 117.9834 54.3794 32.2132 174.5481 5 H 4.8430 8.8576 121.8280 54.3511 30.8309 173.4709 6 L 4.6873 8.4168 126.4979 53.2206 44.6458 175.8557 7 C 4.9140 8.3223 120.7811 58.6043 32.5778 174.9184 8 G 3.8608 8.5880 110.1905 46.2074 0.0000 175.8076 9 S 4.0055 8.6726 114.0632 62.1591 62.5942 176.5703 10 H 4.1926 7.8278 119.7293 58.5628 28.3071 177.4012 11 L 3.9622 7.8624 121.8686 58.1414 41.9276 179.2773 12 V 3.3933 7.5565 117.7566 65.6281 31.5165 177.4730 13 E 3.9429 8.1888 118.2724 59.5806 29.3898 179.2937 14 A 3.9460 7.7981 120.1097 55.0449 18.4153 179.5890 15 L 3.5876 7.8138 117.5731 57.8888 41.4832 179.0172 16 Y 3.9823 7.5745 119.2398 60.6981 38.4869 178.3031 17 L 3.8130 7.6660 118.3915 57.7928 41.8216 179.4122 18 V 3.5619 7.5175 116.8757 65.8041 31.6381 177.1247 19 C 4.3623 8.2713 115.8938 57.9666 29.0339 176.8951 20 G 3.5625 8.4372 108.0944 45.9929 0.0000 172.8462 21 E 4.6628 9.0090 123.3898 56.8249 35.2992 176.2369 22 R 3.8660 7.8741 117.1334 57.1978 30.2047 177.8874 23 G 4.0367 8.8178 105.3470 45.1309 0.0000 171.8687 24 F 5.0362 7.7338 111.9000 55.9136 40.3503 173.2210 25 F 4.4733 9.0344 119.9804 55.7925 40.6251 174.7407 26 Y 4.8771 8.6494 126.7687 56.7699 39.1868 175.5697 27 T 4.4850 7.7009 124.4129 60.9114 69.1497 171.9323 28 P 4.2872 0.0000 0.0000 61.4713 32.6964 177.2752 29 K 4.0549 8.2798 121.0877 56.6875 32.8510 176.9275 30 T 4.1709 8.3305 114.0128 61.8785 69.0207 174.5072 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 4.93 0.00 3.10 2.94 0.00 0.00 0.00 0.00 0.00 0.00 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 8.15 4.14 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 1.02 0.00 0.00 3 N 9.21 4.70 0.00 2.73 2.77 0.00 0.00 6.72 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 8.32 4.49 0.00 1.96 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.81 0.00 0.00 0.00 0.00 0.00 2.22 2.35 0.00 5 H 8.86 4.84 0.00 3.05 3.19 0.00 5.69 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.42 4.69 0.00 1.62 1.53 0.91 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.32 4.91 0.00 2.93 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 G 8.59 3.86 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 0.00 0.00 0.00 9 S 8.67 4.01 0.00 3.93 4.06 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 0.00 0.00 0.00 10 H 7.83 4.19 0.00 3.28 3.35 0.00 5.62 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 11 L 7.86 3.96 0.00 1.85 1.85 0.93 0.80 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 12 V 7.56 3.39 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 0.23 0.00 0.00 13 E 8.19 3.94 0.00 2.23 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 2.39 2.46 0.00 14 A 7.80 3.95 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 L 7.81 3.59 0.00 0.98 0.13 1.02 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.57 3.98 0.00 3.21 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 17 L 7.67 3.81 0.00 1.73 1.64 0.93 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.52 3.56 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 0.74 0.00 0.00 0.82 0.00 0.00 19 C 8.27 4.36 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 20 G 8.44 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 21 E 9.01 4.66 0.00 1.85 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 0.00 2.12 2.25 0.00 22 R 7.87 3.87 0.00 1.92 2.03 0.00 3.32 0.00 0.00 3.24 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.69 0.00 23 G 8.82 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 7.73 5.04 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 25 F 9.03 4.47 0.00 3.04 3.09 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 0.00 0.00 0.00 26 Y 8.65 4.88 0.00 3.17 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 27 T 7.70 4.48 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 1.22 0.00 0.00 28 P 0.00 4.29 0.00 2.08 1.80 0.00 3.49 0.00 0.00 2.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 1.72 0.00 29 K 8.28 4.05 0.00 1.71 1.73 0.00 1.75 0.00 0.00 1.75 0.00 0.00 3.02 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.41 1.41 7.81 30 T 8.33 4.17 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