NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 4 S 4.3759 8.3231 115.2894 58.1502 64.2061 174.2889 5 G 3.7028 8.0654 106.5632 43.7279 0.0000 171.6095 6 K 4.5698 7.4554 119.3777 54.5707 35.6009 174.7190 7 S 4.4909 8.3734 116.4159 58.0580 64.0262 173.0128 8 Q 4.6066 8.1205 117.2953 54.7111 31.3566 174.1280 9 T 4.6897 8.0495 112.5814 59.9704 70.7354 174.0319 10 V 3.8364 8.2125 119.3076 61.4827 32.2308 176.0383 11 I 4.5426 8.0197 122.6492 59.7684 40.1282 175.2015 12 V 4.1215 8.9448 118.8993 60.1040 33.2823 174.9927 13 G 2.9241 7.7736 108.7649 42.8565 0.0000 171.2894 14 P 4.3827 0.0000 0.0000 61.4804 32.6173 175.0027 15 W 4.5660 9.0669 119.3026 54.9696 30.9336 175.4996 16 G 3.7394 9.0916 109.3174 43.9990 0.0000 173.0708 17 A 4.0850 8.4745 123.4311 52.2410 18.9030 177.7365 18 K 4.0633 8.4961 123.1357 57.2009 33.1991 178.1792 19 V 3.6946 8.2699 118.9986 61.3738 31.4866 173.8443 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 4.38 0.00 3.84 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 5 G 8.07 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.46 4.57 0.00 1.85 1.78 0.00 1.58 0.00 0.00 1.75 0.00 0.00 3.05 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.30 1.38 7.81 7 S 8.37 4.49 0.00 4.00 3.92 0.00 0.00 0.00 0.00 0.00 0.00 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 8.12 4.61 0.00 2.11 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.57 6.82 0.00 0.00 0.00 0.00 0.00 2.21 2.32 0.00 9 T 8.05 4.69 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 1.21 0.00 0.00 10 V 8.21 3.84 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 0.77 0.00 0.00 0.94 0.00 0.00 11 I 8.02 4.54 1.85 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.78 0.89 0.00 0.00 12 V 8.94 4.12 2.14 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 0.75 0.00 0.00 1.13 0.00 0.00 13 G 7.77 2.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.38 0.00 2.12 1.97 0.00 3.55 0.00 0.00 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.89 0.00 15 W 9.07 4.57 0.00 3.55 3.08 0.00 0.00 0.00 0.00 0.00 0.00 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 9.09 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.47 4.09 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.50 4.06 0.00 1.72 1.71 0.00 1.92 0.00 0.00 1.73 0.00 0.00 3.01 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.40 1.41 7.81 19 V 8.27 3.69 2.08 0.00 0.00 0.00 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 0.93 0.00 0.00