NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 355 D 4.5568 8.3649 120.3123 52.9558 40.9762 175.0355 356 F 4.2504 8.2743 118.8267 56.2389 40.0050 172.7279 357 E 4.0904 9.5739 127.9784 55.9156 31.0419 175.9441 358 E 4.1201 8.7253 125.4693 56.4807 30.1493 176.5356 359 I 4.3810 8.0291 116.8020 58.2383 38.5929 173.6939 360 P 4.3199 0.0000 0.0000 63.2161 31.5710 177.1029 361 E 4.1414 8.8970 119.9019 59.5561 29.5536 179.3342 362 E 3.7206 7.3329 112.1750 56.8853 29.1470 178.0263 *364 L 4.2399 7.9517 120.3390 55.2691 43.7257 176.7901 365 A 4.1572 7.8878 125.4583 52.3785 18.1954 176.9521 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 2.67 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 8.27 4.25 0.00 3.16 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 0.00 357 E 9.57 4.09 0.00 1.95 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 2.32 2.36 0.00 358 E 8.73 4.12 0.00 2.02 1.89 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 2.34 2.33 0.00 359 I 8.03 4.38 1.87 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.58 0.97 0.00 0.00 360 P 0.00 4.32 0.00 2.45 2.25 0.00 3.71 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 2.08 2.02 0.00 361 E 8.90 4.14 0.00 2.05 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 2.40 2.31 0.00 362 E 7.33 3.72 0.00 2.05 2.06 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 2.31 2.45 0.00 *364 L 7.95 4.24 0.00 1.80 1.81 0.91 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 365 A 7.89 4.16 1.28 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 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.