NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4058 8.0333 110.9475 61.4761 70.3960 174.6911 6 T 3.7262 8.4353 119.3578 66.0032 68.3962 174.9070 7 Y 4.2217 8.6082 122.9434 60.9808 39.1788 177.8709 8 A 3.7665 8.1576 121.4386 55.1193 18.2204 179.3981 9 D 4.2617 7.8854 116.6456 57.2843 41.2052 178.3681 10 F 4.3575 8.4260 121.3756 61.5930 39.2261 177.3861 11 I 3.3562 7.4024 117.5685 63.7460 36.8842 177.6379 12 A 4.1479 7.5656 119.9411 52.3773 18.6692 177.7093 13 S 4.2888 7.0364 112.1887 57.6573 63.9873 174.2617 14 G 3.9737 8.3628 108.5072 45.8430 0.0000 174.0906 15 R 4.6782 7.4264 118.2488 55.9299 30.9584 176.3204 16 T 4.0538 7.8374 107.5680 61.8943 69.8760 174.8161 17 G 3.9468 7.5762 110.8936 44.1864 0.0000 173.0786 18 R 4.0095 8.3856 118.2524 56.3414 30.4408 176.4696 19 R 4.5537 8.3427 121.4533 54.5092 31.6465 176.0985 20 N 4.5491 8.5751 120.1521 52.5405 39.4310 175.0520 21 A 4.1721 8.4206 124.4723 52.2208 19.1015 176.6394 22 I 4.4656 7.5035 113.2191 59.4268 40.2686 173.6602 23 H 4.4869 7.6326 114.2797 55.1170 30.1857 173.8169 24 D 4.4981 8.7730 118.5764 54.7237 40.6904 176.6523 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 4.41 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 1.27 0.00 0.00 6 T 8.44 3.73 4.30 0.00 0.00 0.00 0.00 0.00 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 8.61 4.22 0.00 3.09 3.04 0.00 0.00 0.00 0.00 0.00 0.00 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 8.16 3.77 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 9 D 7.89 4.26 0.00 2.88 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 8.43 4.36 0.00 3.06 3.17 0.00 0.00 0.00 0.00 0.00 0.00 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 7.40 3.36 1.44 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 -0.01 0.74 0.00 0.00 12 A 7.57 4.15 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.04 4.29 0.00 3.94 3.97 0.00 0.00 0.00 0.00 0.00 0.00 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 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.43 4.68 0.00 1.74 1.92 0.00 3.16 0.00 0.00 3.30 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.51 0.00 16 T 7.84 4.05 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 0.27 0.00 0.00 17 G 7.58 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.39 4.01 0.00 1.82 1.90 0.00 3.20 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 1.65 1.67 0.00 19 R 8.34 4.55 0.00 1.82 1.88 0.00 3.25 0.00 0.00 3.31 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.86 0.00 20 N 8.58 4.55 0.00 2.72 2.76 0.00 0.00 7.07 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 8.42 4.17 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 22 I 7.50 4.47 1.84 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.64 0.90 0.00 0.00 23 H 7.63 4.49 0.00 3.23 3.28 0.00 5.53 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.77 4.50 0.00 2.72 2.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00