NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9791 8.2127 109.7452 44.9771 0.0000 174.3596 2 I 3.3550 7.9417 118.2143 62.8226 37.4753 172.6142 3 V 3.5607 8.3809 120.3648 65.7829 32.0523 177.2147 4 E 4.3096 7.9348 119.0941 59.1708 29.2292 179.2894 5 Q 4.1248 8.1724 116.6763 58.7006 28.9236 177.2870 6 C 4.8233 8.1908 114.9015 57.2616 41.4848 174.2574 7 C 4.3965 7.8876 119.7284 61.3779 32.2902 175.0285 8 T 4.1243 7.7392 109.0773 63.2787 69.1472 173.4107 9 S 5.0822 7.3328 114.8674 56.9597 65.4642 172.3781 10 I 4.3380 8.1257 120.0135 60.2275 38.5185 176.1932 11 C 4.7014 8.5232 124.8379 56.2745 38.9275 172.6745 12 S 4.8368 8.0501 115.4404 55.7184 66.7121 174.6789 13 L 4.0310 8.5567 124.2077 58.2764 41.6449 178.6167 14 Y 3.9217 8.0111 118.5397 60.9110 39.0038 177.7600 15 Q 4.2792 8.1359 118.4970 58.3723 28.7757 178.4247 16 L 4.2328 7.9526 120.0648 57.6733 41.5545 178.7162 17 E 4.1790 8.0082 117.3656 57.9983 29.7110 177.9960 18 N 4.3256 7.4877 115.6415 54.7953 38.6148 175.1775 19 Y 4.6746 7.4068 114.9685 57.8035 38.4695 175.4079 20 C 4.5838 7.5477 118.3569 58.5822 29.7182 173.6140 21 N 4.5345 8.4934 117.2765 53.7582 38.2649 175.4955 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 8.21 3.98 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 0.00 0.00 0.00 2 I 7.94 3.35 0.56 0.00 0.00 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 1.11 0.61 0.00 0.00 3 V 8.38 3.56 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.87 0.00 0.00 4 E 7.93 4.31 0.00 2.27 1.99 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 2.41 2.33 0.00 5 Q 8.17 4.12 0.00 2.10 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.80 0.00 0.00 0.00 0.00 0.00 2.68 2.65 0.00 6 C 8.19 4.82 0.00 3.09 3.12 0.00 0.00 0.00 0.00 0.00 0.00 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 7.89 4.40 0.00 2.91 3.11 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 0.00 0.00 0.00 0.00 8 T 7.74 4.12 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 1.21 0.00 0.00 9 S 7.33 5.08 0.00 4.01 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 10 I 8.13 4.34 1.88 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.62 0.92 0.00 0.00 11 C 8.52 4.70 0.00 2.95 3.02 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.05 4.84 0.00 4.10 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 13 L 8.56 4.03 0.00 1.81 1.76 0.94 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.01 3.92 0.00 3.02 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 Q 8.14 4.28 0.00 2.22 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.58 0.00 0.00 0.00 0.00 0.00 2.52 2.64 0.00 16 L 7.95 4.23 0.00 2.02 1.77 0.96 0.85 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 17 E 8.01 4.18 0.00 1.86 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.25 0.00 18 N 7.49 4.33 0.00 2.17 2.36 0.00 0.00 6.81 7.33 0.00 0.00 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 Y 7.41 4.67 0.00 3.06 2.91 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 20 C 7.55 4.58 0.00 2.89 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 N 8.49 4.53 0.00 2.71 2.72 0.00 0.00 6.77 7.56 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