NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- *3 H 4.6536 8.5445 117.3744 53.8893 30.3276 174.6239 *4 F 4.5051 7.6054 124.3602 53.1370 38.7814 173.2081 5 P 4.5487 0.0000 0.0000 61.5164 33.0077 175.8183 6 I 4.8196 8.1594 115.6395 59.2620 41.5392 174.7931 7 C 5.5365 8.6655 119.2830 55.4451 40.3767 173.6829 8 I 4.8004 9.6862 124.0471 59.3620 41.3331 174.2363 9 F 4.7217 8.9960 129.5150 58.1537 39.9918 173.0976 10 C 5.0287 8.6838 119.9362 54.7476 45.1686 171.7823 11 C 5.0883 8.6543 115.5502 54.6052 44.0061 174.1444 12 G 4.0914 7.7691 105.9193 46.1334 0.0000 170.8158 13 C 4.8427 7.2806 114.8832 52.7854 44.0862 168.4880 14 C 3.9396 8.4944 115.4929 56.3826 40.5996 173.1292 15 H 4.7934 8.3626 123.8112 54.2298 29.0372 173.3153 16 R 4.7309 10.1391 119.8161 53.8649 34.1415 177.2832 17 S 4.1874 8.7485 114.6526 60.2879 62.5087 173.5041 18 K 4.6737 7.6566 118.7725 54.6204 34.8740 175.4778 19 C 4.9273 8.9729 116.5851 55.6461 42.8231 174.2243 20 G 3.3403 6.2410 107.8265 45.4977 0.0000 170.1803 21 M 4.4399 7.7623 120.0335 54.1549 32.9219 176.2684 22 C 4.9613 9.1453 127.0349 55.0666 46.2192 171.8737 23 C 5.1845 8.7243 124.1652 55.3985 44.1496 174.8695 24 K 4.2251 8.4138 120.5517 55.2997 31.6831 173.8475 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 *3 H 8.54 4.65 0.00 2.95 3.04 0.00 7.11 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 *4 F 7.61 4.51 0.00 2.32 2.09 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.55 0.00 2.04 2.02 0.00 3.59 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 6 I 8.16 4.82 1.88 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 1.35 0.82 0.92 0.00 0.00 7 C 8.67 5.54 0.00 2.83 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 8 I 9.69 4.80 1.88 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.93 0.93 0.00 0.00 9 F 9.00 4.72 0.00 3.05 2.93 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 10 C 8.68 5.03 0.00 2.96 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 11 C 8.65 5.09 0.00 2.87 2.99 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 12 G 7.77 4.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.28 4.84 0.00 3.06 3.28 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.49 3.94 0.00 3.02 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.36 4.79 0.00 3.08 3.24 0.00 5.64 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 R 10.14 4.73 0.00 1.78 1.74 0.00 3.09 0.00 0.00 3.06 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.52 0.00 17 S 8.75 4.19 0.00 3.82 3.89 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.66 4.67 0.00 1.80 1.69 0.00 1.70 0.00 0.00 1.82 0.00 0.00 2.89 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.41 1.41 7.81 19 C 8.97 4.93 0.00 2.99 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 20 G 6.24 3.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 M 7.76 4.44 0.00 2.00 2.04 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.50 2.62 0.00 22 C 9.15 4.96 0.00 2.88 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 23 C 8.72 5.18 0.00 2.84 2.95 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 24 K 8.41 4.23 0.00 1.86 1.62 0.00 1.84 0.00 0.00 1.74 0.00 0.00 2.89 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.32 1.24 7.81 * Residues marked with a * may have inaccurate shift predictions.