NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 54 G 4.0213 8.1976 109.7736 45.2709 0.0000 175.7316 55 D 4.2499 9.5330 118.1806 53.3812 39.6718 175.9834 56 F 4.2970 9.2248 119.8712 56.9630 40.7901 176.7317 57 E 4.1458 8.6463 125.7110 55.4412 30.1845 176.3361 58 E 4.0160 8.7852 123.7790 56.7874 29.9110 176.7975 59 I 4.2476 8.0255 115.7173 58.5975 39.1010 173.5975 60 P 4.2310 0.0000 0.0000 62.9557 31.4551 177.4970 61 E 3.7360 8.9527 121.4499 59.1272 29.5216 178.7667 62 E 4.0455 7.2823 119.7800 55.5594 28.8431 176.9601 *64 L 4.0847 7.9815 124.2454 56.2827 42.0887 177.0556 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 8.20 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 9.53 4.25 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 9.22 4.30 0.00 2.94 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 8.65 4.15 0.00 1.95 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 2.31 0.00 58 E 8.79 4.02 0.00 2.13 1.99 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 2.27 0.00 59 I 8.03 4.25 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 1.40 0.63 0.93 0.00 0.00 60 P 0.00 4.23 0.00 2.20 2.05 0.00 3.62 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.10 0.00 61 E 8.95 3.74 0.00 2.07 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 2.28 2.31 0.00 62 E 7.28 4.05 0.00 1.95 2.11 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 2.30 0.00 *64 L 7.98 4.08 0.00 1.68 1.66 0.91 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.