NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9303 8.2127 109.7395 45.0825 0.0000 174.9943 2 C 3.7786 8.9156 118.4086 59.7183 43.2272 175.3123 3 C 4.1584 8.9081 115.9193 59.2948 40.8853 174.5239 4 S 3.9638 7.9534 114.8393 59.5300 62.8504 174.1594 5 L 4.5611 7.9347 123.3604 52.5259 43.2603 174.4521 6 P 4.2497 0.0000 0.0000 65.3865 31.3848 176.7674 7 P 4.3662 0.0000 0.0000 65.9649 31.1204 178.9641 8 C 4.2816 8.1574 117.6014 59.2690 43.4878 175.1086 9 A 3.9934 8.0706 121.7213 55.2940 18.0590 179.4173 10 L 4.1007 8.2520 116.7531 57.6168 41.7428 178.8603 11 N 4.6437 8.0101 115.0577 54.2180 40.0201 174.8346 12 N 5.1925 8.0986 117.6093 51.4941 39.3698 173.7599 13 P 4.3655 0.0000 0.0000 65.8764 32.3389 178.7128 14 K 4.1209 8.1506 117.3269 59.3362 32.3389 177.5276 15 Y 4.3077 8.2318 118.2011 60.8150 38.8793 176.4399 16 C 4.1988 8.4707 120.5911 57.0984 41.3159 173.3466 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 3.93 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 0.00 0.00 0.00 2 C 8.92 3.78 0.00 3.13 3.31 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.91 4.16 0.00 2.96 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 4 S 7.95 3.96 0.00 3.97 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 5 L 7.93 4.56 0.00 1.73 1.71 0.93 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 6 P 0.00 4.25 0.00 2.20 2.10 0.00 3.66 0.00 0.00 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.16 0.00 7 P 0.00 4.37 0.00 2.27 2.32 0.00 3.60 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.03 0.00 8 C 8.16 4.28 0.00 3.04 3.49 0.00 0.00 0.00 0.00 0.00 0.00 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 8.07 3.99 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 10 L 8.25 4.10 0.00 1.83 1.76 0.93 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 11 N 8.01 4.64 0.00 2.81 2.88 0.00 0.00 6.78 8.07 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 12 N 8.10 5.19 0.00 2.94 2.87 0.00 0.00 6.57 7.36 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 13 P 0.00 4.37 0.00 2.19 2.20 0.00 3.80 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.01 0.00 14 K 8.15 4.12 0.00 1.82 1.95 0.00 1.79 0.00 0.00 1.65 0.00 0.00 2.93 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.47 1.39 7.81 15 Y 8.23 4.31 0.00 2.84 3.16 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 0.00 0.00 0.00 16 C 8.47 4.20 0.00 3.06 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