NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4020 8.0333 110.9470 61.5226 70.3574 174.7799 6 T 3.8168 8.3684 119.9441 65.9064 68.3671 175.2859 7 Y 3.9898 8.4638 123.2944 60.5778 39.3555 177.3681 8 A 4.1189 8.0397 121.9275 55.2627 18.5211 179.3498 9 D 4.3389 8.0881 117.0338 57.3398 40.6108 178.8194 10 F 4.2107 8.0378 120.4726 61.4600 39.4904 177.1206 11 I 3.5005 7.4537 117.9135 63.9116 36.8674 177.9349 12 A 4.1422 7.7686 121.4264 53.6903 18.4754 177.9221 13 S 4.2415 7.4939 111.3771 58.2851 63.7174 174.1672 14 G 3.9275 8.3629 107.6228 45.7619 0.0000 174.2861 15 R 4.5874 7.1865 117.9263 55.8774 30.6681 177.1536 16 T 3.7510 7.7284 109.1665 62.7557 69.4606 174.8300 17 G 3.8627 7.5437 111.0022 43.8006 0.0000 172.9205 18 R 3.8569 8.4030 119.1344 56.7923 30.2086 175.5425 19 R 4.5375 8.3833 123.9650 54.5732 31.5975 175.9005 20 N 4.5419 8.5410 120.2430 52.2865 39.4165 175.0042 21 A 4.1927 8.2282 123.9884 52.0217 19.1500 178.8495 22 I 3.6217 8.0712 120.1317 62.9519 38.4187 177.9134 23 H 4.0996 6.6028 116.4670 56.1453 26.8190 174.5553 24 D 4.7148 8.7276 128.7322 54.6574 40.9279 173.7916 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 5 T 8.03 4.40 4.32 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 1.25 0.00 0.00 6 T 8.37 3.82 4.29 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 1.23 0.00 0.00 7 Y 8.46 3.99 0.00 3.13 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 A 8.04 4.12 1.39 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 0.00 0.00 0.00 0.00 0.00 0.00 9 D 8.09 4.34 0.00 2.91 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 F 8.04 4.21 0.00 2.92 3.02 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.45 3.50 1.92 0.00 0.00 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.89 0.86 0.00 0.00 12 A 7.77 4.14 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.49 4.24 0.00 3.95 3.96 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 14 G 8.36 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 15 R 7.19 4.59 0.00 1.75 1.91 0.00 3.17 0.00 0.00 3.29 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.49 0.00 16 T 7.73 3.75 3.96 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 0.28 0.00 0.00 17 G 7.54 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 R 8.40 3.86 0.00 1.78 1.87 0.00 3.23 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.68 0.00 19 R 8.38 4.54 0.00 1.84 1.85 0.00 3.29 0.00 0.00 3.29 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.85 0.00 20 N 8.54 4.54 0.00 2.66 2.65 0.00 0.00 7.08 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 A 8.23 4.19 1.22 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 0.00 0.00 0.00 22 I 8.07 3.62 1.86 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.55 0.97 0.00 0.00 23 H 6.60 4.10 0.00 3.22 2.65 0.00 5.68 0.00 0.00 0.00 0.00 6.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.73 4.71 0.00 2.85 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