NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9684 8.2127 109.7394 44.9854 0.0000 175.0750 2 I 3.0813 9.0482 125.5690 62.0261 37.5803 171.7673 3 V 3.5661 8.6100 120.8516 64.2486 32.3721 176.5193 4 E 4.5045 7.9438 117.4369 56.0089 29.1974 176.1257 5 Q 4.3722 7.2487 119.2117 58.1714 30.5744 177.7124 6 C 4.7088 8.8490 117.5567 58.7794 40.7021 174.5182 7 C 4.2638 7.5286 115.9527 61.2056 28.8745 175.5413 8 T 4.0639 7.7919 109.0320 64.0538 68.7186 174.7786 9 S 4.8023 7.5335 116.9620 55.1445 66.5765 174.0421 10 I 3.7603 8.3068 123.2117 62.2348 37.3952 176.4450 11 C 4.8225 8.4950 120.9131 55.9534 42.7520 174.1725 12 S 4.5728 8.1004 118.3601 56.8975 65.4592 175.1980 13 L 3.9034 8.0422 123.7579 58.5959 42.0012 178.4019 14 Y 4.3141 7.4777 116.1547 61.1899 37.9205 177.4976 15 Q 3.9923 8.4032 118.4664 59.4855 28.3302 179.1749 16 L 4.3430 8.2890 119.5933 58.3785 41.2492 179.4769 17 E 4.0896 8.2451 118.3239 58.1719 29.9740 176.8056 18 N 4.7298 7.9845 117.6112 53.2444 38.4070 174.8788 19 Y 4.9974 7.5418 112.2753 57.5890 40.5661 176.3606 20 C 4.6236 7.7004 117.0325 59.1408 29.4559 173.3889 21 N 4.5087 8.3035 117.2635 53.5369 36.5908 174.3577 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 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 9.05 3.08 1.11 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.87 0.72 0.00 0.00 3 V 8.61 3.57 2.03 0.00 0.00 0.00 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 0.91 0.00 0.00 4 E 7.94 4.50 0.00 2.01 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.22 0.00 5 Q 7.25 4.37 0.00 2.33 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.76 6.96 0.00 0.00 0.00 0.00 0.00 2.44 2.47 0.00 6 C 8.85 4.71 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 7.53 4.26 0.00 3.06 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 8 T 7.79 4.06 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 9 S 7.53 4.80 0.00 3.84 3.77 0.00 0.00 0.00 0.00 0.00 0.00 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 8.31 3.76 1.87 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 1.41 0.46 0.90 0.00 0.00 11 C 8.49 4.82 0.00 3.01 3.09 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 0.00 0.00 0.00 0.00 12 S 8.10 4.57 0.00 3.76 3.32 0.00 0.00 0.00 0.00 0.00 0.00 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 8.04 3.90 0.00 1.46 1.59 0.93 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.48 4.31 0.00 2.89 2.81 0.00 0.00 0.00 0.00 0.00 0.00 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 8.40 3.99 0.00 2.41 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.82 0.00 0.00 0.00 0.00 0.00 2.54 2.55 0.00 16 L 8.29 4.34 0.00 2.08 1.84 0.99 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.25 4.09 0.00 2.36 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 0.00 2.33 2.38 0.00 18 N 7.98 4.73 0.00 2.45 2.62 0.00 0.00 6.77 7.84 0.00 0.00 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 7.54 5.00 0.00 3.29 2.78 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 20 C 7.70 4.62 0.00 3.02 2.90 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 21 N 8.30 4.51 0.00 2.77 2.74 0.00 0.00 5.88 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