NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.3938 8.0333 110.9479 61.4245 70.4257 174.4235 6 T 3.7163 8.6576 120.6723 66.2882 68.3494 174.5863 7 Y 4.1245 8.6265 122.9115 60.9584 39.0282 177.7552 8 A 3.9539 8.2019 121.3445 55.3052 18.2282 179.3528 9 D 4.2747 7.9253 116.3733 57.3959 41.2068 178.4308 10 F 4.3140 8.4531 121.4106 61.4867 39.1937 177.2640 11 I 3.2810 7.4481 117.8885 63.6244 36.8829 177.2875 12 A 4.3407 7.2975 118.9313 51.2313 19.0123 177.3162 13 S 4.3499 7.1151 113.1432 57.4199 64.1278 174.7363 14 G 3.7354 8.3592 108.4573 46.7092 0.0000 174.1767 15 R 4.6644 7.5663 119.2757 55.5972 30.2249 176.3943 16 T 4.0204 7.5943 106.9902 62.1696 70.2035 175.3184 17 G 3.9141 7.5436 110.6728 43.8883 0.0000 172.7702 18 R 3.9301 8.3647 118.4888 56.3728 30.0521 176.8495 19 R 4.2340 8.4802 123.0069 55.5612 30.8370 176.3139 20 N 4.6291 8.5581 120.2141 52.5186 39.6801 174.6819 21 A 4.3838 8.2264 123.7971 51.2654 19.8625 177.1300 22 I 4.1823 8.1530 114.9212 60.3382 39.7646 174.3540 23 H 4.8613 7.7672 118.3197 55.3698 27.7273 174.1331 24 D 4.4832 9.1824 118.0328 54.3584 41.1038 175.0977 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 4.39 4.33 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 1.26 0.00 0.00 6 T 8.66 3.72 4.31 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 7 Y 8.63 4.12 0.00 3.13 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 8.20 3.95 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 9 D 7.93 4.27 0.00 2.95 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 8.45 4.31 0.00 3.04 3.08 0.00 0.00 0.00 0.00 0.00 0.00 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 3.28 1.76 0.00 0.00 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.84 0.36 0.77 0.00 0.00 12 A 7.30 4.34 1.21 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 0.00 0.00 13 S 7.12 4.35 0.00 3.94 3.99 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 0.00 0.00 0.00 14 G 8.36 3.74 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 0.00 0.00 0.00 15 R 7.57 4.66 0.00 1.87 1.93 0.00 3.17 0.00 0.00 3.31 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.53 0.00 16 T 7.59 4.02 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.00 0.00 17 G 7.54 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.36 3.93 0.00 1.82 1.92 0.00 3.21 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 19 R 8.48 4.23 0.00 1.82 1.89 0.00 3.24 0.00 0.00 3.30 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.88 0.00 20 N 8.56 4.63 0.00 2.71 2.75 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 4.38 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.15 4.18 1.83 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 1.46 0.65 0.88 0.00 0.00 23 H 7.77 4.86 0.00 3.25 2.45 0.00 5.52 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 24 D 9.18 4.48 0.00 2.71 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