NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.3934 8.1127 120.8846 56.5012 32.1453 177.1989 2 R 3.9161 7.7665 117.3189 58.8117 29.4082 177.3148 3 K 4.0808 8.8168 119.0764 58.4521 32.6457 178.8228 4 W 4.3895 8.1362 119.0795 60.0884 29.0405 178.3645 5 Q 3.9966 8.7638 118.6488 58.6903 27.5712 179.0089 6 K 3.9787 7.8382 119.4547 60.3586 32.4777 179.4738 7 T 4.0961 7.5797 113.8362 66.1707 68.4446 177.1331 8 G 3.6601 8.1749 107.6594 47.9870 0.0000 175.6396 9 H 4.3298 8.3144 117.6321 58.3040 28.8921 177.6653 10 A 4.1556 7.6622 122.0171 55.2706 18.5311 180.0930 11 V 3.7284 8.2909 117.8667 64.6795 31.6213 178.7410 12 R 3.9493 7.9717 118.3265 59.0769 29.6829 178.7859 13 A 4.1330 7.9499 120.1544 54.8432 18.3180 179.6488 14 I 3.7185 7.7385 118.3235 64.4029 37.1151 178.8249 15 G 3.6271 7.8637 106.3186 47.9016 0.0000 175.9981 16 R 3.9445 8.1621 118.3709 58.7368 29.5633 178.4333 17 L 4.1960 7.4013 117.7804 56.5155 41.7586 179.1103 18 S 4.3607 7.5298 115.0172 61.2127 63.2846 174.2996 19 S 4.3118 8.1812 120.9811 58.8246 62.5868 174.2141 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 R 8.11 4.39 0.00 1.91 1.96 0.00 3.17 0.00 0.00 3.36 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.67 0.00 2 R 7.77 3.92 0.00 2.02 1.93 0.00 3.23 0.00 0.00 3.35 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.80 0.00 3 K 8.82 4.08 0.00 1.64 1.68 0.00 1.68 0.00 0.00 1.79 0.00 0.00 2.92 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.47 1.37 7.81 4 W 8.14 4.39 0.00 3.44 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 5 Q 8.76 4.00 0.00 1.99 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.76 0.00 0.00 0.00 0.00 0.00 2.59 2.53 0.00 6 K 7.84 3.98 0.00 2.01 2.09 0.00 1.31 0.00 0.00 1.63 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.68 1.49 7.81 7 T 7.58 4.10 4.56 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 0.00 0.00 0.00 1.26 0.00 0.00 8 G 8.17 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.31 4.33 0.00 3.15 3.33 0.00 5.68 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 A 7.66 4.16 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.29 3.73 2.11 0.00 0.00 0.00 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 12 R 7.97 3.95 0.00 1.99 2.04 0.00 3.13 0.00 0.00 3.27 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.75 0.00 13 A 7.95 4.13 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.74 3.72 2.02 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.98 0.92 0.00 0.00 15 G 7.86 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.16 3.94 0.00 1.94 2.08 0.00 3.07 0.00 0.00 3.23 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.67 0.00 17 L 7.40 4.20 0.00 1.75 1.77 0.94 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 18 S 7.53 4.36 0.00 3.90 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 19 S 8.18 4.31 0.00 3.95 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00