NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 10 D 4.5590 8.3649 120.3240 53.2709 40.9839 174.7850 11 Y 4.2530 8.0397 117.5894 56.0236 39.4564 172.5602 12 E 4.0817 8.6542 126.5952 55.2000 31.3060 174.3326 13 P 4.3378 0.0000 0.0000 62.9381 31.8334 176.2556 14 I 4.1253 8.3601 122.7811 59.5695 36.6307 174.0078 15 P 4.3380 0.0000 0.0000 62.6025 31.4883 176.5016 16 E 4.2598 8.4545 120.2669 57.6076 29.8661 175.9933 17 E 4.3010 9.0471 121.9128 57.2714 27.5360 176.1480 18 A 4.1541 7.6762 119.7603 55.2361 18.6884 177.5097 19 F 4.1600 8.5385 117.4982 57.9157 38.9450 175.1246 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 10 D 8.36 4.56 0.00 2.69 2.78 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.04 4.25 0.00 3.07 2.96 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.65 4.08 0.00 1.95 1.90 0.00 0.00 0.00 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 2.34 0.00 13 P 0.00 4.34 0.00 2.27 2.10 0.00 3.85 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 2.03 2.03 0.00 14 I 8.36 4.13 2.14 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.60 0.75 0.00 0.00 15 P 0.00 4.34 0.00 2.27 2.24 0.00 3.79 0.00 0.00 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 2.05 0.00 16 E 8.45 4.26 0.00 1.93 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 2.23 2.25 0.00 17 E 9.05 4.30 0.00 2.20 2.22 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 2.20 2.32 0.00 18 A 7.68 4.15 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 19 F 8.54 4.16 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