NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.2129 7.7774 109.1799 44.9341 0.0000 174.5752 2 G 4.0456 7.3094 111.6709 45.2453 0.0000 172.0485 3 A 5.1880 8.6174 126.5447 50.1873 24.1036 174.2463 4 G 4.2052 7.0136 111.8744 47.1360 0.0000 173.9416 5 H 4.5394 8.9387 118.9442 56.1890 30.7870 174.3526 6 V 4.1950 7.8483 120.1211 60.7901 31.9508 173.2371 7 P 4.0603 0.0000 0.0000 62.7273 30.8784 175.0040 8 E 4.0955 8.1969 121.3447 56.2339 30.7990 174.8292 9 Y 4.7834 8.4047 115.9807 56.3595 40.5220 175.2720 10 F 5.2487 8.8103 121.5343 55.8006 42.2659 176.4001 11 V 4.2083 8.5091 117.5323 60.3382 33.7262 176.7809 12 G 3.7286 8.8473 108.7560 49.3565 0.0000 174.3318 13 I 4.1776 7.8294 112.9505 61.0779 38.1015 175.9978 14 G 4.6891 7.6933 106.1261 47.7488 0.0000 173.8962 15 T 4.5150 7.3934 116.2786 60.6659 69.6177 172.4668 16 P 5.0616 0.0000 0.0000 61.7172 31.9337 176.6237 17 I 4.4880 7.4176 125.9959 60.2795 38.2385 175.3596 18 S 4.8274 6.6667 110.7335 58.2088 65.7669 175.5862 19 F 4.9702 8.9192 120.3421 56.7137 42.9527 172.5041 20 Y 4.7505 9.3280 117.1720 58.6723 39.9703 176.5227 21 G 3.6835 7.9145 111.5534 46.0616 0.0000 172.5954 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 G 7.78 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.31 4.05 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 0.00 0.00 0.00 3 A 8.62 5.19 1.20 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 0.00 0.00 4 G 7.01 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.94 4.54 0.00 3.17 3.36 0.00 5.85 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 V 7.85 4.20 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 1.06 0.00 0.00 7 P 0.00 4.06 0.00 1.31 1.34 0.00 3.93 0.00 0.00 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.05 0.00 8 E 8.20 4.10 0.00 2.05 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 2.20 2.36 0.00 9 Y 8.40 4.78 0.00 2.95 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 10 F 8.81 5.25 0.00 2.86 2.93 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 11 V 8.51 4.21 2.11 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 0.91 0.00 0.00 1.08 0.00 0.00 12 G 8.85 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.83 4.18 1.90 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 1.37 0.85 0.93 0.00 0.00 14 G 7.69 4.69 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 15 T 7.39 4.52 4.27 0.00 0.00 0.00 0.00 0.00 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 16 P 0.00 5.06 0.00 1.18 0.49 0.00 3.27 0.00 0.00 4.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.61 0.00 17 I 7.42 4.49 1.83 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 0.78 0.91 0.00 0.00 18 S 6.67 4.83 0.00 3.91 3.90 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 19 F 8.92 4.97 0.00 2.91 3.13 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 20 Y 9.33 4.75 0.00 2.86 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 21 G 7.91 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