NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9451 8.2127 109.7500 45.3265 0.0000 174.0316 2 I 3.4315 7.7765 128.9494 61.8272 37.9195 172.2011 3 V 3.7334 7.7481 119.0036 66.0481 31.4551 177.0959 4 E 3.9372 8.0889 118.5175 59.0750 29.2661 178.3982 5 Q 3.8828 7.8995 118.9890 58.8676 29.3832 176.4517 6 C 4.7150 9.0898 115.8950 57.3060 41.4388 174.1000 7 C 4.2906 8.1038 119.0846 60.0431 32.4244 174.2363 8 T 4.4254 7.2907 113.4476 63.7182 68.8012 174.0878 9 S 4.5325 7.4069 115.6624 57.7610 66.5411 172.6441 10 I 4.3983 8.1544 120.8551 60.6722 38.4999 176.1400 11 C 4.8953 8.4362 120.4839 55.1236 37.6130 174.3800 12 S 4.5076 8.4644 119.4809 57.0617 63.6810 174.6860 13 L 3.7723 8.2653 122.4599 58.6852 41.1950 178.8805 14 Y 4.2245 7.0952 115.9930 60.7058 37.9024 177.1985 15 Q 4.2788 7.9911 115.9560 57.1853 28.9743 177.0048 16 L 4.6024 7.4747 121.3655 56.5192 42.9071 177.8102 17 E 4.2085 7.9605 118.0955 58.7960 29.1614 178.6700 18 N 4.2930 8.0551 115.7797 56.0499 38.5732 175.0735 19 Y 4.5316 7.2926 114.8981 58.3029 37.9563 175.2537 20 C 4.5114 7.7354 119.1424 58.9289 29.6934 173.5938 21 N 4.5556 8.4943 116.8463 53.7599 38.3345 175.4856 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 3.95 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 0.00 0.00 0.00 2 I 7.78 3.43 0.56 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 1.29 0.61 0.00 0.00 3 V 7.75 3.73 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 0.87 0.00 0.00 4 E 8.09 3.94 0.00 2.04 1.94 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 2.38 2.31 0.00 5 Q 7.90 3.88 0.00 2.39 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.57 0.00 0.00 0.00 0.00 0.00 2.47 2.47 0.00 6 C 9.09 4.71 0.00 2.92 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 7 C 8.10 4.29 0.00 2.89 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 7.29 4.43 4.38 0.00 0.00 0.00 0.00 0.00 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 7.41 4.53 0.00 4.10 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 8.15 4.40 1.89 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 1.42 0.54 0.92 0.00 0.00 11 C 8.44 4.90 0.00 2.92 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 12 S 8.46 4.51 0.00 3.98 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 13 L 8.27 3.77 0.00 1.49 1.03 0.82 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.10 4.22 0.00 3.13 2.92 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 15 Q 7.99 4.28 0.00 2.13 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.09 6.81 0.00 0.00 0.00 0.00 0.00 2.44 2.41 0.00 16 L 7.47 4.60 0.00 1.92 1.79 1.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 17 E 7.96 4.21 0.00 2.09 2.02 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 2.35 2.68 0.00 18 N 8.06 4.29 0.00 2.19 2.44 0.00 0.00 6.94 7.46 0.00 0.00 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 7.29 4.53 0.00 3.11 2.93 0.00 0.00 0.00 0.00 0.00 0.00 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 7.74 4.51 0.00 3.08 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 21 N 8.49 4.56 0.00 2.72 2.73 0.00 0.00 6.70 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