NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 4 S 4.4128 8.3231 115.4124 58.6717 64.2582 172.8797 5 G 3.8591 8.5085 106.6808 44.8011 0.0000 171.6117 6 K 4.4844 7.5281 118.5969 53.9674 34.4793 174.9784 7 S 4.2486 8.6283 119.1299 58.0770 63.0026 172.9521 8 Q 4.7843 8.3779 124.4216 54.6994 31.1620 174.2752 9 T 4.6610 7.8321 107.1600 59.7932 71.7507 173.6851 10 V 3.7248 8.1991 122.1323 63.1051 32.0802 175.4317 11 I 4.6118 8.1179 126.1468 59.6567 40.3525 175.0040 12 V 4.2527 8.8887 118.3771 60.0282 33.9548 174.9118 13 G 2.7209 7.7117 108.2101 42.9927 0.0000 171.3987 14 P 4.4409 0.0000 0.0000 61.4454 32.6985 174.9420 15 W 4.6865 8.4082 118.2279 55.5445 32.3336 174.6479 16 G 3.9965 9.4209 107.0833 43.5197 0.0000 173.6595 17 A 3.8733 8.8390 125.7834 52.4514 18.7341 177.4633 18 K 4.0701 8.7220 122.6482 56.7767 32.1904 176.3605 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 4 S 8.32 4.41 0.00 3.99 3.98 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 5 G 8.51 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 6 K 7.53 4.48 0.00 1.79 1.74 0.00 1.71 0.00 0.00 1.63 0.00 0.00 2.98 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.39 1.34 7.81 7 S 8.63 4.25 0.00 3.83 3.76 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.38 4.78 0.00 2.16 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.56 0.00 0.00 0.00 0.00 0.00 2.21 2.30 0.00 9 T 7.83 4.66 4.25 0.00 0.00 0.00 0.00 0.00 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 10 V 8.20 3.72 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 0.83 0.00 0.00 0.94 0.00 0.00 11 I 8.12 4.61 1.85 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 1.42 0.98 0.90 0.00 0.00 12 V 8.89 4.25 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 1.17 0.00 0.00 13 G 7.71 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.44 0.00 2.09 2.01 0.00 3.23 0.00 0.00 3.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.99 0.00 15 W 8.41 4.69 0.00 3.48 3.01 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 0.00 0.00 0.00 0.00 16 G 9.42 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.84 3.87 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.72 4.07 0.00 1.70 1.71 0.00 1.69 0.00 0.00 1.72 0.00 0.00 3.12 0.00 0.00 2.80 0.00 0.00 0.00 0.00 1.41 1.48 7.81