NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 355 D 4.5560 8.3649 120.3266 52.5170 41.4817 174.8639 356 F 4.2421 8.0811 119.7449 54.8276 40.0645 172.1146 357 E 4.0742 8.6584 127.3687 55.7321 30.9702 175.9593 358 E 4.1385 8.7457 124.5145 56.3929 30.2975 176.3935 359 I 4.3293 7.9422 114.5638 58.5618 39.4409 173.6515 360 P 4.2391 0.0000 0.0000 63.1897 31.2833 177.5181 361 E 3.8392 8.9746 122.0762 59.2387 29.6108 179.6372 362 E 3.8776 7.3215 118.2105 55.7666 28.4336 178.0011 *364 L 4.2784 7.9236 119.6854 55.6231 43.8665 177.2243 365 Q 4.1606 7.6687 121.4365 56.0839 28.6293 175.6648 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 4.56 0.00 2.70 2.84 0.00 0.00 0.00 0.00 0.00 0.00 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 8.08 4.24 0.00 3.15 3.03 0.00 0.00 0.00 0.00 0.00 0.00 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 8.66 4.07 0.00 1.94 1.91 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 2.33 2.33 0.00 358 E 8.75 4.14 0.00 2.13 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 2.30 2.32 0.00 359 I 7.94 4.33 1.88 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 1.41 0.65 0.93 0.00 0.00 360 P 0.00 4.24 0.00 2.20 2.05 0.00 3.62 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.14 0.00 361 E 8.97 3.84 0.00 1.99 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.26 0.00 362 E 7.32 3.88 0.00 2.12 2.05 0.00 0.00 0.00 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 2.29 0.00 *364 L 7.92 4.28 0.00 1.77 1.80 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 365 Q 7.67 4.16 0.00 2.06 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.55 0.00 0.00 0.00 0.00 0.00 2.57 2.44 0.00 * Residues marked with a * may have inaccurate shift predictions.