NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 Q 4.2559 8.1985 121.7152 56.1256 30.6054 176.7145 2 A 4.0199 7.9809 123.1051 52.9858 19.0599 176.7054 3 P 4.1826 0.0000 0.0000 64.9302 31.5947 176.3954 4 A 4.2065 7.7495 120.2578 55.2342 17.8935 179.1291 5 Y 4.1277 8.4228 117.2025 60.0347 38.1034 178.4040 6 K 3.5870 6.5393 119.6931 58.5129 32.9986 179.2646 7 K 3.8338 8.2785 120.1444 59.2081 32.0653 179.0371 8 A 3.9510 7.9254 120.8004 55.1649 18.3929 179.4616 9 A 3.9544 7.5729 117.8994 55.2220 18.3307 180.0262 10 K 3.8833 8.0018 116.8795 59.6517 31.9466 179.6428 11 K 3.8996 7.8306 117.3119 59.5716 31.9939 179.0343 12 L 4.1094 7.7043 118.0410 57.6881 41.6002 179.0688 13 A 4.2262 7.6916 119.2245 54.0649 18.3883 178.2037 14 E 4.5184 7.8650 116.1966 56.3750 30.4554 176.2213 15 S 4.2530 8.0200 119.4923 58.6556 62.5326 173.7170 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 Q 8.20 4.26 0.00 2.12 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.93 6.89 0.00 0.00 0.00 0.00 0.00 2.34 2.38 0.00 2 A 7.98 4.02 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.18 0.00 2.22 2.30 0.00 3.64 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.04 0.00 4 A 7.75 4.21 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.42 4.13 0.00 3.22 3.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 K 6.54 3.59 0.00 1.56 0.74 0.00 1.37 0.00 0.00 1.64 0.00 0.00 2.82 0.00 0.00 3.04 0.00 0.00 0.00 0.00 0.91 1.25 7.81 7 K 8.28 3.83 0.00 1.85 1.84 0.00 1.65 0.00 0.00 1.62 0.00 0.00 2.91 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.39 1.54 7.81 8 A 7.93 3.95 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 A 7.57 3.95 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.00 3.88 0.00 2.04 1.83 0.00 1.70 0.00 0.00 1.59 0.00 0.00 2.90 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.42 1.47 7.81 11 K 7.83 3.90 0.00 1.89 1.87 0.00 1.71 0.00 0.00 1.69 0.00 0.00 3.00 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.46 1.62 7.81 12 L 7.70 4.11 0.00 1.87 1.73 0.94 0.80 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 13 A 7.69 4.23 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 E 7.87 4.52 0.00 1.92 1.95 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 2.41 2.40 0.00 15 S 8.02 4.25 0.00 3.96 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00