NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.5896 8.3544 109.7133 45.5621 0.0000 175.3108 *4 C 4.9382 7.9794 117.3909 55.1007 45.8918 174.5370 5 C 5.0882 8.0564 115.8125 54.9177 41.7520 172.8542 6 L 4.3355 8.4098 127.1371 54.1147 42.9182 175.6591 7 Y 3.6370 9.0937 125.6286 59.2992 34.7372 171.6018 8 G 4.2279 8.2432 107.3447 46.2675 0.0000 174.3873 9 S 4.8416 7.1668 118.7614 58.2452 60.7892 173.6234 10 C 5.0379 8.5345 117.5016 55.3971 46.5803 170.3776 11 R 4.2816 8.6893 127.4791 57.6284 36.7331 176.5723 *13 F 4.5134 9.7646 117.4954 56.9486 42.0439 176.6878 *15 G 3.6156 9.2719 111.5373 46.0507 0.0000 174.4955 16 C 4.2931 7.6099 121.5537 58.9572 42.3539 175.3661 17 Y 4.3440 6.8063 116.6903 59.1310 37.3462 177.9942 18 N 4.4434 8.1769 117.5520 55.7531 39.4231 174.9916 19 A 4.3084 7.4207 120.0883 51.3186 19.3577 177.2760 20 L 4.1292 8.4653 122.1291 58.2920 42.5742 177.5802 21 C 4.3827 8.3428 111.7252 58.4032 41.7105 175.0453 22 C 4.5803 7.8199 122.4055 54.5147 42.1617 173.7242 23 R 4.7291 7.4161 124.8380 53.9319 28.8177 175.8086 24 K 4.1967 7.8633 122.5917 56.2630 32.2345 175.8260 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 G 8.35 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 *4 C 7.98 4.94 0.00 2.98 3.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 C 8.06 5.09 0.00 2.96 2.97 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 6 L 8.41 4.34 0.00 1.56 1.42 -0.03 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 7 Y 9.09 3.64 0.00 3.12 2.90 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 0.00 0.00 0.00 8 G 8.24 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.17 4.84 0.00 3.94 3.42 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.53 5.04 0.00 2.97 2.88 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.69 4.28 0.00 1.78 1.34 0.00 3.40 0.00 0.00 3.16 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.68 0.00 *13 F 9.76 4.51 0.00 2.94 2.42 0.00 0.00 0.00 0.00 0.00 0.00 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 G 9.27 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.61 4.29 0.00 2.97 2.91 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 17 Y 6.81 4.34 0.00 3.22 3.23 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.18 4.44 0.00 2.78 2.90 0.00 0.00 6.96 7.98 0.00 0.00 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 A 7.42 4.31 1.30 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 0.00 0.00 0.00 20 L 8.47 4.13 0.00 1.62 1.70 0.93 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 21 C 8.34 4.38 0.00 3.13 3.21 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 22 C 7.82 4.58 0.00 2.98 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 23 R 7.42 4.73 0.00 2.10 1.87 0.00 3.11 0.00 0.00 3.83 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.69 0.00 24 K 7.86 4.20 0.00 1.82 1.78 0.00 1.89 0.00 0.00 1.78 0.00 0.00 3.14 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.39 1.45 7.81 * Residues marked with a * may have inaccurate shift predictions.