NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 3.9652 8.4449 121.4601 54.2937 31.4346 174.0903 2 N 3.8816 8.0148 116.7160 53.5547 34.9332 172.4358 3 F 4.5278 8.4937 119.4982 57.0312 40.3571 176.0037 4 V 4.5519 7.5017 120.4383 60.2200 34.2084 174.6257 5 G 3.9051 8.3644 112.8857 45.1737 0.0000 172.7143 6 G 3.8919 8.3827 111.6912 44.7320 0.0000 173.0736 7 C 4.5812 8.5124 123.1865 55.1011 41.0507 173.8257 8 A 4.2278 8.0490 124.7764 51.7895 19.0975 178.7897 9 T 3.8516 8.6500 115.3841 67.2611 68.4996 176.2330 10 G 3.9610 8.2749 107.3602 46.0517 0.0000 172.1601 11 F 5.0672 8.2221 119.6732 55.6031 40.6433 175.1765 12 K 4.6640 8.8815 125.3892 54.3405 35.0383 175.2450 13 R 4.3700 8.6348 126.8939 56.2869 30.6166 175.7004 14 T 3.8923 8.7603 118.7494 60.5310 70.0981 175.2950 15 A 4.2273 8.5409 128.5699 52.5574 18.2178 177.2380 16 D 4.8149 7.9160 116.2659 55.0569 44.1365 176.0878 17 G 4.2119 7.8512 108.2164 45.0707 0.0000 175.2019 18 R 4.2904 5.8400 120.5919 55.7402 34.5400 175.6600 19 C 5.0218 9.0024 118.3434 57.1873 40.8900 173.1983 20 K 4.6030 8.4685 122.8403 53.2085 35.7691 173.3976 21 P 3.5480 0.0000 0.0000 63.4598 31.2852 175.4256 22 T 3.2504 8.9622 120.8782 64.8694 65.8531 172.6854 23 F 3.9854 8.2638 124.7623 58.4666 40.3940 174.7702 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 E 8.44 3.97 0.00 1.82 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.09 0.00 2 N 8.01 3.88 0.00 2.91 2.79 0.00 0.00 6.92 6.56 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 3 F 8.49 4.53 0.00 3.02 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 4 V 7.50 4.55 2.15 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 0.86 0.00 0.00 0.96 0.00 0.00 5 G 8.36 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 0.00 0.00 0.00 6 G 8.38 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.51 4.58 0.00 3.28 3.19 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 8 A 8.05 4.23 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.65 3.85 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 10 G 8.27 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 11 F 8.22 5.07 0.00 2.99 3.04 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 12 K 8.88 4.66 0.00 1.89 1.86 0.00 1.69 0.00 0.00 1.71 0.00 0.00 2.82 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.48 1.43 7.81 13 R 8.63 4.37 0.00 1.92 1.92 0.00 3.48 0.00 0.00 3.29 7.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.60 0.00 14 T 8.76 3.89 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.00 0.00 15 A 8.54 4.23 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.92 4.81 0.00 2.45 2.55 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.85 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 18 R 5.84 4.29 0.00 1.85 1.94 0.00 2.78 0.00 0.00 3.15 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.58 0.00 19 C 9.00 5.02 0.00 2.97 3.29 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.47 4.60 0.00 1.56 1.62 0.00 1.56 0.00 0.00 1.56 0.00 0.00 2.72 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.25 1.31 7.81 21 P 0.00 3.55 0.00 1.62 1.60 0.00 3.50 0.00 0.00 3.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.96 0.00 22 T 8.96 3.25 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 1.23 0.00 0.00 23 F 8.26 3.99 0.00 3.04 2.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00