NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9457 8.2127 109.7423 45.9196 0.0000 176.8138 2 C 4.1555 8.1091 120.0152 58.1423 43.9760 175.0198 3 C 4.2244 8.5762 117.9696 59.2408 44.1501 173.0086 4 S 4.6810 7.6874 112.5776 58.1452 62.3440 173.2933 5 Y 4.8636 8.2118 119.3957 53.9507 41.3944 172.6656 6 P 4.2312 0.0000 0.0000 65.4206 31.3449 176.8387 7 P 4.1808 0.0000 0.0000 65.6668 31.4076 178.7652 8 C 4.4311 7.9779 117.9477 59.6569 38.0333 175.1776 9 F 3.9248 8.5412 121.7528 60.7337 38.6037 176.8792 10 A 4.0202 7.9089 120.2598 55.0846 18.3258 178.6355 11 T 4.2077 7.4847 107.9827 62.2055 69.2212 174.1656 12 N 4.8299 7.5049 117.6970 52.2744 38.7793 172.9830 13 P 3.0445 0.0000 0.0000 64.3605 32.2571 177.5986 14 D 4.5233 7.5403 117.5008 54.9572 41.0951 176.6693 15 C 4.4654 7.4548 124.8486 56.7145 44.6012 172.9497 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 C 8.11 4.16 0.00 3.10 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 3 C 8.58 4.22 0.00 3.08 3.21 0.00 0.00 0.00 0.00 0.00 0.00 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 7.69 4.68 0.00 3.89 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 5 Y 8.21 4.86 0.00 3.13 2.97 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.23 0.00 2.03 2.02 0.00 3.23 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 2.07 0.00 7 P 0.00 4.18 0.00 2.14 2.05 0.00 2.52 0.00 0.00 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 1.54 0.00 8 C 7.98 4.43 0.00 3.23 3.67 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.54 3.92 0.00 3.36 3.17 0.00 0.00 0.00 0.00 0.00 0.00 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 7.91 4.02 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 11 T 7.48 4.21 4.22 0.00 0.00 0.00 0.00 0.00 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 12 N 7.50 4.83 0.00 2.71 2.58 0.00 0.00 6.85 7.39 0.00 0.00 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 3.04 0.00 2.09 2.00 0.00 3.62 0.00 0.00 3.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 1.86 0.00 14 D 7.54 4.52 0.00 2.58 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.45 4.47 0.00 3.08 3.18 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 0.00 0.00 0.00