NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 4 S 4.3823 8.3231 115.2895 57.8086 64.1708 173.7765 5 G 3.8999 8.1147 106.9274 45.1007 0.0000 171.1851 6 K 4.5290 7.5982 119.5773 53.8047 35.0251 174.8900 7 S 4.4095 8.5780 118.7101 58.2324 63.7200 173.2390 8 Q 4.6663 8.2331 118.1014 54.5667 31.4139 174.3920 9 T 4.7390 8.0349 108.0918 59.4947 72.0312 174.1294 10 V 3.8342 8.1987 115.6901 61.5857 32.2240 176.0002 11 I 4.6399 8.0632 122.7026 59.5973 40.4685 175.2435 12 V 4.2598 8.8000 117.8727 59.9143 34.2505 174.9448 13 G 2.8245 7.7949 108.5877 43.0643 0.0000 171.2930 14 P 4.4587 0.0000 0.0000 61.5904 32.6143 175.0248 15 W 4.7976 8.9654 117.9187 54.7501 32.4064 173.3601 16 G 4.0054 8.8519 110.7782 44.0037 0.0000 174.4608 17 A 4.1888 8.4448 129.7747 51.7670 19.0129 176.6433 18 K 4.2731 8.4269 122.7467 56.3990 33.7794 177.6858 19 V 3.7015 8.2586 119.0997 61.3834 31.4951 173.7149 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 3.95 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 5 G 8.11 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.60 4.53 0.00 1.72 1.72 0.00 1.76 0.00 0.00 1.75 0.00 0.00 3.04 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.33 1.38 7.81 7 S 8.58 4.41 0.00 3.97 3.87 0.00 0.00 0.00 0.00 0.00 0.00 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 8.23 4.67 0.00 2.11 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.84 0.00 0.00 0.00 0.00 0.00 2.21 2.31 0.00 9 T 8.03 4.74 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 3.83 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 0.73 0.00 0.00 0.94 0.00 0.00 11 I 8.06 4.64 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 1.42 0.79 0.89 0.00 0.00 12 V 8.80 4.26 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 1.14 0.00 0.00 13 G 7.79 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.46 0.00 2.15 2.04 0.00 3.53 0.00 0.00 3.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 1.91 0.00 15 W 8.97 4.80 0.00 3.40 2.98 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 16 G 8.85 4.01 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 0.00 0.00 0.00 17 A 8.44 4.19 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 8.43 4.27 0.00 1.71 1.70 0.00 1.93 0.00 0.00 1.74 0.00 0.00 2.99 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.35 1.40 7.81 19 V 8.26 3.70 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