NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.3159 8.3027 121.4825 56.1232 31.8730 177.6836 2 W 3.7994 8.2666 127.8857 60.0702 30.8144 174.4861 3 E 3.9928 8.8097 119.9815 59.4572 29.2721 178.6038 4 A 3.9656 7.9506 120.2338 54.9802 18.4838 179.2931 5 L 3.7171 7.6289 118.5067 58.2543 42.1411 178.9653 6 E 3.7767 7.7994 118.4937 59.3787 29.3837 179.6263 7 K 3.9516 8.0515 118.4355 59.1878 32.0117 179.2844 8 K 3.8900 8.2811 120.3157 59.8038 32.0800 178.6829 9 C 4.0779 8.1301 116.7445 62.6262 28.1100 175.9131 10 A 3.9829 8.0173 122.2996 54.9195 17.9242 179.6274 11 A 3.9128 8.0935 119.3161 55.3301 18.4976 179.8083 12 L 3.9247 8.1247 117.8266 57.9491 41.6736 179.4513 13 E 3.9299 8.2303 119.2405 59.3112 29.5555 179.0659 14 S 4.1295 7.9830 114.9435 61.6004 62.9253 176.8838 15 K 4.0215 8.1851 121.1799 59.3660 31.7218 179.5302 16 L 4.0348 8.1290 119.4315 57.8095 41.5946 179.5291 17 Q 3.9751 8.2088 117.9055 58.7851 28.6403 178.6687 18 A 3.9906 8.0135 121.8676 55.1750 18.3718 179.7151 19 L 3.9559 8.0415 117.5580 57.7395 41.6629 179.2003 20 E 3.9092 8.3558 119.4055 59.4856 29.5684 179.2177 21 K 4.0620 8.0365 118.1766 59.1955 32.0880 179.6346 22 K 4.0377 8.2164 119.0555 59.2526 31.9515 179.3544 23 L 4.0035 8.1881 119.5869 57.7273 41.3036 179.1037 24 E 3.9697 8.1476 118.0409 59.1458 29.8614 178.3664 25 A 4.1752 8.1368 120.7386 55.3213 18.2629 179.6095 26 L 3.9399 7.7792 116.0381 57.9318 41.7611 178.8255 27 E 4.0442 8.4029 118.6835 59.0022 29.3721 177.7526 28 H 4.8490 7.8734 114.0470 55.5301 29.7570 174.9052 29 G 4.0357 8.1962 115.7009 45.8669 0.0000 174.2025 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 E 8.30 4.32 0.00 2.12 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 0.00 2.35 2.42 0.00 2 W 8.27 3.80 0.00 3.65 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 E 8.81 3.99 0.00 2.15 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 0.00 2.48 2.59 0.00 4 A 7.95 3.97 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.63 3.72 0.00 1.57 1.29 0.79 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 0.00 0.00 0.00 0.00 6 E 7.80 3.78 0.00 2.12 1.91 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 2.13 1.97 0.00 7 K 8.05 3.95 0.00 1.90 1.82 0.00 1.65 0.00 0.00 1.56 0.00 0.00 2.90 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.54 7.81 8 K 8.28 3.89 0.00 1.83 1.86 0.00 1.59 0.00 0.00 1.59 0.00 0.00 2.90 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.39 1.45 7.81 9 C 8.13 4.08 0.00 3.06 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 10 A 8.02 3.98 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.09 3.91 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 L 8.12 3.92 0.00 1.82 1.71 0.89 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 13 E 8.23 3.93 0.00 2.03 2.06 0.00 0.00 0.00 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 2.34 0.00 14 S 7.98 4.13 0.00 4.08 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 15 K 8.19 4.02 0.00 1.93 1.84 0.00 1.65 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.56 7.81 16 L 8.13 4.03 0.00 1.89 1.70 0.91 0.88 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 17 Q 8.21 3.98 0.00 2.26 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.81 0.00 0.00 0.00 0.00 0.00 2.37 2.50 0.00 18 A 8.01 3.99 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.04 3.96 0.00 1.86 1.73 0.92 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 20 E 8.36 3.91 0.00 2.03 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 0.00 2.31 2.36 0.00 21 K 8.04 4.06 0.00 1.98 1.84 0.00 1.73 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.70 1.62 7.81 22 K 8.22 4.04 0.00 1.81 1.85 0.00 1.67 0.00 0.00 1.64 0.00 0.00 3.01 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.61 7.81 23 L 8.19 4.00 0.00 1.68 1.72 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 24 E 8.15 3.97 0.00 2.08 2.16 0.00 0.00 0.00 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 2.41 0.00 25 A 8.14 4.18 1.38 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 0.00 0.00 0.00 26 L 7.78 3.94 0.00 1.77 1.75 0.92 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 27 E 8.40 4.04 0.00 2.00 2.24 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 2.02 2.28 0.00 28 H 7.87 4.85 0.00 3.24 3.29 0.00 5.87 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 29 G 8.20 4.04 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00