NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.7910 8.3549 109.7364 43.5032 0.0000 171.8665 2 R 3.5023 9.1166 132.5935 56.2948 30.4552 174.5041 3 M 3.1742 8.7305 123.3008 55.2658 30.4568 174.6686 4 L 4.3431 7.2730 126.9208 55.6114 47.1993 173.2346 5 P 4.5064 0.0000 0.0000 63.7533 31.8209 176.3651 6 Q 4.5047 7.7433 116.8013 54.9696 30.3817 175.9862 7 L 3.5273 7.9613 118.6112 58.4956 42.1901 178.4624 8 V 3.9241 7.3357 112.1082 63.7301 31.6590 177.5812 9 C 4.0496 7.9509 115.6304 63.1147 27.9162 176.4426 10 R 3.8445 9.0524 120.9189 59.9364 29.7217 178.8391 11 L 3.7802 7.5447 120.1738 57.9732 42.5217 179.1257 12 V 3.5696 7.8323 117.9499 65.9981 31.5511 177.3927 13 L 4.4045 9.4639 116.2909 55.2309 41.3741 178.8388 14 R 3.9177 7.6837 120.0956 59.2979 30.1498 177.4604 15 C 4.3665 7.8608 113.8505 61.0767 28.5829 173.6340 16 S 4.2356 7.5213 119.3172 57.8568 61.8235 173.5668 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 8.35 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 9.12 3.50 0.00 2.04 1.97 0.00 3.41 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.77 0.00 3 M 8.73 3.17 0.00 2.12 2.08 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.52 2.44 0.00 4 L 7.27 4.34 0.00 1.70 1.59 0.92 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.41 0.00 0.00 0.00 0.00 0.00 0.00 5 P 0.00 4.51 0.00 2.08 2.08 0.00 3.67 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.06 0.00 6 Q 7.74 4.50 0.00 2.02 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.88 6.86 0.00 0.00 0.00 0.00 0.00 2.37 2.30 0.00 7 L 7.96 3.53 0.00 1.71 1.70 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 8 V 7.34 3.92 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 0.92 0.00 0.00 0.93 0.00 0.00 9 C 7.95 4.05 0.00 2.96 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 9.05 3.84 0.00 1.80 1.99 0.00 3.29 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.78 0.00 11 L 7.54 3.78 0.00 1.98 1.66 0.92 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.83 3.57 2.25 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 1.06 0.00 0.00 0.93 0.00 0.00 13 L 9.46 4.40 0.00 1.74 1.67 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 14 R 7.68 3.92 0.00 1.82 2.14 0.00 3.41 0.00 0.00 3.22 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.81 0.00 15 C 7.86 4.37 0.00 3.00 2.96 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 16 S 7.52 4.24 0.00 3.84 3.95 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