NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9411 8.2127 109.7381 45.3355 0.0000 175.5365 2 C 4.1110 8.7925 122.9403 59.2862 43.8257 175.2149 3 C 4.1420 8.3750 115.2092 59.7640 40.9349 174.6771 4 S 4.0137 7.6601 113.0806 60.5435 62.3234 174.2305 5 D 4.6895 8.0751 120.8819 52.4389 42.1828 175.1586 6 P 4.3363 0.0000 0.0000 66.0320 31.2403 178.9385 7 R 3.9500 8.4802 117.9688 59.3543 30.0083 178.1299 8 C 4.1636 8.4336 117.7899 59.4627 43.3976 174.9872 9 N 4.2599 8.3613 118.3821 56.9775 38.7489 176.1837 10 Y 4.3527 8.1484 119.4893 60.2584 38.8746 176.6992 11 D 4.3865 7.9356 118.3999 55.3591 43.0295 176.0056 12 H 5.2075 8.3012 116.5873 52.4916 28.4359 172.5480 13 P 4.4049 0.0000 0.0000 64.5835 32.3724 178.6720 14 E 4.1757 8.1823 117.6178 59.0813 30.3087 178.9569 15 I 3.7272 7.8567 119.1308 63.7219 37.5423 176.5181 16 C 4.4810 8.1659 121.0097 57.0230 41.1766 173.4492 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 3.94 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 0.00 0.00 0.00 2 C 8.79 4.11 0.00 3.09 3.12 0.00 0.00 0.00 0.00 0.00 0.00 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 8.37 4.14 0.00 3.01 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 4 S 7.66 4.01 0.00 3.87 4.05 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.08 4.69 0.00 2.77 2.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 P 0.00 4.34 0.00 2.29 2.29 0.00 3.75 0.00 0.00 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.05 0.00 7 R 8.48 3.95 0.00 2.04 2.04 0.00 3.14 0.00 0.00 3.10 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.65 0.00 8 C 8.43 4.16 0.00 2.99 3.47 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.36 4.26 0.00 2.93 3.03 0.00 0.00 7.43 7.16 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 10 Y 8.15 4.35 0.00 2.97 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.94 4.39 0.00 2.70 2.52 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.30 5.21 0.00 3.25 3.28 0.00 5.70 0.00 0.00 0.00 0.00 6.84 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 4.40 0.00 2.17 2.17 0.00 3.77 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.87 0.00 14 E 8.18 4.18 0.00 2.13 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.26 0.00 15 I 7.86 3.73 1.89 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.52 0.91 0.00 0.00 16 C 8.17 4.48 0.00 3.16 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00