NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 355 D 4.5926 8.3649 120.3212 52.9678 40.9976 175.2989 356 F 3.8672 8.3102 118.0989 56.8691 39.9874 172.3417 357 E 4.1842 9.3381 126.6542 55.2255 31.1918 175.6854 358 E 3.9539 8.8627 125.0590 56.9785 29.7755 177.1159 359 I 4.1759 8.1243 117.3124 58.9575 39.0304 173.9135 360 P 4.2131 0.0000 0.0000 62.9693 31.8800 176.1652 361 E 3.9213 9.1392 123.7015 59.4023 29.5520 178.4331 362 A 3.8177 8.0896 118.5343 53.5806 18.4659 177.8136 *364 L 4.1860 7.8505 115.8172 55.1723 43.5472 176.9253 365 A 4.2295 7.5662 125.9277 52.2950 18.6499 177.2560 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 355 D 8.36 4.59 0.00 2.71 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 356 F 8.31 3.87 0.00 3.19 3.09 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 0.00 357 E 9.34 4.18 0.00 1.92 1.86 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 2.31 2.34 0.00 358 E 8.86 3.95 0.00 1.99 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.41 0.00 359 I 8.12 4.18 1.89 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 1.42 0.55 1.01 0.00 0.00 360 P 0.00 4.21 0.00 2.06 2.07 0.00 3.71 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.10 0.00 361 E 9.14 3.92 0.00 2.04 1.97 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 2.39 2.40 0.00 362 A 8.09 3.82 1.29 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 0.00 0.00 0.00 *364 L 7.85 4.19 0.00 1.84 1.77 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 365 A 7.57 4.23 1.34 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 * Residues marked with a * may have inaccurate shift predictions.