NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 6 S 4.7402 8.0932 114.8082 58.3540 65.2995 175.3176 7 T 3.8397 7.7193 117.8610 65.3429 68.2534 175.1233 8 I 3.7555 8.4343 123.4040 64.4811 37.4209 177.5546 9 D 4.4256 7.9441 119.0761 56.9788 40.6947 178.4931 10 S 4.2545 8.1814 114.0912 61.0021 62.4604 176.2375 11 I 3.7229 7.7803 122.6639 64.4184 36.8848 178.5664 12 S 4.1439 8.0496 116.0228 61.7310 62.5810 176.5505 13 N 4.4666 8.2391 119.2573 56.0774 38.2623 177.6236 14 G 3.6511 8.0520 107.1363 47.8868 0.0000 175.6788 15 I 3.6998 7.7674 122.4989 63.9594 37.1569 178.1302 16 L 3.9517 7.9403 121.0020 58.5168 41.8527 178.9033 17 N 4.3897 8.5342 116.5254 56.0663 38.2642 177.1924 18 N 4.3167 8.1406 118.1029 56.3222 38.6706 177.3812 19 L 3.9845 7.7897 119.8913 57.8327 41.7579 179.5932 20 L 4.0172 8.0614 119.1843 58.0595 41.4417 179.7624 21 T 3.9767 8.1779 109.7565 64.8362 68.8945 176.9934 22 T 3.8480 7.7225 118.7070 66.4790 68.4935 176.4095 23 L 4.0805 7.9977 122.2661 58.0419 41.9927 179.0641 24 I 3.7890 7.9460 120.3123 64.2225 37.0596 178.3663 25 Q 3.9923 7.9820 118.4477 59.1016 28.1965 178.3944 26 D 4.3342 7.4797 119.3876 57.3090 40.7843 178.4099 27 I 3.8592 7.5774 119.8820 64.4211 36.8390 178.7256 28 V 3.5962 8.1285 119.1377 65.9047 29.7372 177.9455 29 A 4.0350 8.1661 120.5231 54.9287 17.9594 179.7571 30 R 4.1425 7.5686 115.4477 58.9149 30.1241 177.8844 31 E 4.2286 7.6822 117.7913 58.5627 30.0786 177.5126 32 T 4.2120 7.1058 106.8208 61.6299 69.6686 174.5916 33 T 4.1896 8.0992 112.3473 62.1160 68.9025 173.5590 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 6 S 8.09 4.74 0.00 4.02 4.19 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.72 3.84 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 8 I 8.43 3.76 1.87 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 1.64 0.84 0.91 0.00 0.00 9 D 7.94 4.43 0.00 2.83 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 10 S 8.18 4.25 0.00 3.95 3.85 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 0.00 0.00 0.00 11 I 7.78 3.72 1.93 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 1.52 0.83 0.91 0.00 0.00 12 S 8.05 4.14 0.00 3.88 3.91 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.24 4.47 0.00 2.92 2.86 0.00 0.00 6.93 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 G 8.05 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.77 3.70 2.04 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 1.57 1.39 0.91 0.00 0.00 16 L 7.94 3.95 0.00 1.89 1.86 0.92 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 17 N 8.53 4.39 0.00 2.96 2.85 0.00 0.00 7.07 7.15 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 18 N 8.14 4.32 0.00 2.96 2.86 0.00 0.00 6.95 6.03 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 19 L 7.79 3.98 0.00 1.89 1.71 0.92 0.48 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 20 L 8.06 4.02 0.00 1.83 1.71 0.92 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 21 T 8.18 3.98 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 1.27 0.00 0.00 22 T 7.72 3.85 4.41 0.00 0.00 0.00 0.00 0.00 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 23 L 8.00 4.08 0.00 1.85 1.82 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 24 I 7.95 3.79 1.87 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 1.58 0.63 0.91 0.00 0.00 25 Q 7.98 3.99 0.00 2.23 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.82 0.00 0.00 0.00 0.00 0.00 2.57 2.40 0.00 26 D 7.48 4.33 0.00 2.96 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 27 I 7.58 3.86 1.87 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 1.41 0.99 0.91 0.00 0.00 28 V 8.13 3.60 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 1.01 0.00 0.00 0.95 0.00 0.00 29 A 8.17 4.03 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 R 7.57 4.14 0.00 1.96 2.01 0.00 3.16 0.00 0.00 3.22 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.87 0.00 31 E 7.68 4.23 0.00 1.95 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 2.49 2.38 0.00 32 T 7.11 4.21 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 1.27 0.00 0.00 33 T 8.10 4.19 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