NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 C 4.4981 8.3331 120.8382 59.0723 33.8153 173.9269 2 G 4.0272 7.1895 103.3488 44.2457 0.0000 172.2428 3 A 3.9989 8.6224 127.0725 55.3103 19.9946 177.5347 4 E 3.8437 8.1332 116.4498 59.4157 29.5828 179.0283 5 A 3.8150 8.0184 120.0129 55.2544 18.3493 179.2355 6 A 4.0024 8.1732 119.3104 55.2624 18.3545 179.6633 7 K 3.8033 8.3124 117.9732 59.5918 32.1565 178.7978 8 A 3.9480 8.0950 120.9725 55.4782 18.3145 178.9559 9 H 4.1084 8.4519 114.8404 59.1640 28.7980 177.4384 10 A 4.0002 8.2000 122.2225 55.3590 18.2379 179.4673 11 K 3.8171 8.2653 117.6975 60.3776 32.1513 177.9594 12 A 4.1029 8.8190 121.4899 53.9219 17.9311 179.5235 13 A 3.8878 8.2847 120.9920 55.2451 18.9696 178.7346 14 E 3.9984 8.4347 118.0164 57.5956 29.7414 177.3756 15 A 4.4933 8.1543 122.8100 54.1956 21.3116 178.4200 16 G 4.3820 7.1865 109.1136 44.5857 0.0000 173.2746 17 C 4.3051 8.6443 126.1854 59.6808 31.3849 172.8847 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 C 8.33 4.50 0.00 2.95 3.03 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.19 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.62 4.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.13 3.84 0.00 2.00 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 2.39 2.37 0.00 5 A 8.02 3.82 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.17 4.00 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 7 K 8.31 3.80 0.00 1.94 1.96 0.00 1.53 0.00 0.00 1.65 0.00 0.00 3.05 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.43 1.50 7.81 8 A 8.09 3.95 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 9 H 8.45 4.11 0.00 3.32 3.35 0.00 5.66 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 A 8.20 4.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.27 3.82 0.00 1.98 2.01 0.00 1.53 0.00 0.00 1.65 0.00 0.00 3.10 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.44 1.51 7.81 12 A 8.82 4.10 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 13 A 8.28 3.89 1.36 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 0.00 0.00 0.00 0.00 0.00 0.00 14 E 8.43 4.00 0.00 2.05 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.32 0.00 15 A 8.15 4.49 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.19 4.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 C 8.64 4.31 0.00 2.89 2.74 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