NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9197 8.2127 109.7455 45.0940 0.0000 174.6288 2 I 2.9580 7.6719 120.4991 62.6062 37.6805 173.0547 3 V 3.4603 8.3053 119.9592 66.1810 30.7591 177.1902 4 E 3.9208 8.1178 117.7016 59.3975 28.2163 178.9330 5 Q 4.2596 8.2631 119.2308 58.0692 29.1368 176.2542 6 C 4.9832 8.3923 116.5024 56.4177 41.4795 174.3470 7 C 4.2243 8.0981 117.7949 61.3206 28.5945 175.1797 8 T 4.1369 7.3029 106.6757 63.8198 68.6262 174.4553 9 S 4.5915 7.3692 112.1121 56.6849 66.0826 173.2445 10 I 4.0900 8.1344 122.4325 61.2955 37.2622 176.5981 11 C 4.8128 8.6339 123.6564 55.8474 37.2530 174.3754 12 S 4.3832 8.5505 119.4240 57.9973 64.6754 175.4432 13 L 3.8721 8.0922 121.0548 58.0373 41.0050 179.4753 14 Y 4.1890 7.1925 116.1765 61.1960 37.7259 178.0487 15 Q 4.0564 7.9897 117.9047 59.0475 29.0467 178.8546 16 L 4.3048 8.0031 119.9573 57.7631 41.6907 178.7347 17 E 3.9100 8.3453 119.3423 59.7013 29.2094 178.5861 18 N 4.1909 7.6499 115.1874 55.4508 38.5334 175.1532 19 Y 4.6397 7.4861 115.8423 57.7120 38.4193 175.3685 20 C 4.4944 7.8836 118.8192 59.6051 29.0655 173.5700 21 N 4.5550 8.4981 116.9428 53.7262 38.3266 175.5185 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 3.92 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 0.00 0.00 0.00 2 I 7.67 2.96 0.56 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.97 0.55 0.00 0.00 3 V 8.31 3.46 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 1.05 0.00 0.00 0.86 0.00 0.00 4 E 8.12 3.92 0.00 2.02 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 2.38 2.31 0.00 5 Q 8.26 4.26 0.00 2.28 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.62 0.00 0.00 0.00 0.00 0.00 2.41 2.45 0.00 6 C 8.39 4.98 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 7 C 8.10 4.22 0.00 3.07 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 7.30 4.14 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 1.25 0.00 0.00 9 S 7.37 4.59 0.00 3.97 3.96 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 10 I 8.13 4.09 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 1.42 0.54 0.91 0.00 0.00 11 C 8.63 4.81 0.00 2.99 3.07 0.00 0.00 0.00 0.00 0.00 0.00 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 8.55 4.38 0.00 4.09 4.08 0.00 0.00 0.00 0.00 0.00 0.00 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 8.09 3.87 0.00 1.05 1.45 0.74 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.19 4.19 0.00 3.04 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 15 Q 7.99 4.06 0.00 2.30 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.97 0.00 0.00 0.00 0.00 0.00 2.46 2.48 0.00 16 L 8.00 4.30 0.00 1.89 1.76 0.95 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.35 3.91 0.00 2.16 2.18 0.00 0.00 0.00 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 2.57 0.00 18 N 7.65 4.19 0.00 2.29 2.29 0.00 0.00 6.94 7.35 0.00 0.00 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 7.49 4.64 0.00 2.99 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 20 C 7.88 4.49 0.00 3.05 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 8.50 4.55 0.00 2.72 2.73 0.00 0.00 6.72 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