NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 355 D 4.6002 8.3649 120.3267 52.8701 41.0342 174.9831 356 F 4.0302 8.3802 118.7044 56.6601 39.6769 172.2560 357 E 4.1397 9.4295 127.4696 55.5336 31.1352 175.8909 358 E 4.0179 8.7770 125.1906 56.8032 29.9066 176.9483 359 I 4.3179 8.0537 117.1181 58.5590 39.8550 173.7428 360 P 4.2926 0.0000 0.0000 62.5648 31.7795 177.3866 361 E 3.9696 9.0262 123.6482 59.1450 29.6486 178.8253 362 A 4.1448 7.2976 118.0871 52.8930 17.9872 178.2062 *364 L 4.2642 7.9252 119.9645 55.9493 43.7234 177.0224 365 A 4.1579 7.7240 125.0314 52.3554 18.1973 176.9639 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 4.60 0.00 2.70 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 8.38 4.03 0.00 3.14 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 9.43 4.14 0.00 1.93 1.88 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 2.31 2.34 0.00 358 E 8.78 4.02 0.00 1.99 1.92 0.00 0.00 0.00 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 2.39 0.00 359 I 8.05 4.32 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 0.57 1.00 0.00 0.00 360 P 0.00 4.29 0.00 2.20 2.03 0.00 3.62 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.08 0.00 361 E 9.03 3.97 0.00 2.04 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.38 2.39 0.00 362 A 7.30 4.14 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.93 4.26 0.00 2.09 1.78 1.02 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 365 A 7.72 4.16 1.23 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 * Residues marked with a * may have inaccurate shift predictions.