NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 54 G 4.0195 8.3393 109.7675 44.5172 0.0000 173.6595 55 D 4.4904 8.2974 120.2494 51.8577 40.6218 175.8663 56 F 4.3218 8.2549 119.6917 56.3021 40.8366 176.4969 57 E 4.0737 8.8108 128.7534 56.4410 30.1535 176.8632 58 E 4.1528 8.6608 121.0368 55.9746 30.3987 176.6403 59 I 4.3940 8.0171 116.6376 57.7821 39.3092 173.8541 60 P 4.1652 0.0000 0.0000 63.8217 31.6759 177.6474 61 E 3.8328 9.0987 119.4615 59.2329 29.5569 176.2096 62 E 3.9918 7.3978 116.1572 56.3287 29.3329 177.1001 *64 L 4.0862 8.0003 124.6342 56.0655 42.0892 176.8101 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 54 G 8.34 4.02 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 0.00 0.00 0.00 55 D 8.30 4.49 0.00 2.73 2.73 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 56 F 8.25 4.32 0.00 3.12 3.05 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 0.00 0.00 0.00 57 E 8.81 4.07 0.00 1.94 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 2.32 2.33 0.00 58 E 8.66 4.15 0.00 2.03 1.73 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 2.23 1.87 0.00 59 I 8.02 4.39 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 1.05 0.94 0.00 0.00 60 P 0.00 4.17 0.00 2.25 2.08 0.00 3.64 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.11 0.00 61 E 9.10 3.83 0.00 1.98 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 2.25 1.91 0.00 62 E 7.40 3.99 0.00 2.10 2.10 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 2.40 0.00 *64 L 8.00 4.09 0.00 1.79 1.66 0.97 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.