NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.4988 8.3649 120.1969 53.9253 43.2058 175.9277 56 F 3.8509 8.1086 116.6554 55.9870 39.6524 171.2524 57 E 4.4877 9.2244 124.7030 54.7261 31.6979 175.7105 58 E 4.1730 8.6411 123.5638 56.5018 30.1631 176.5158 59 I 4.5618 7.8699 114.7777 57.8783 40.1089 173.5341 60 P 4.1996 0.0000 0.0000 63.2301 31.1453 177.0264 61 E 3.9215 9.0235 125.0569 59.3497 29.8036 178.9539 62 E 4.1689 7.3245 116.8098 55.1835 28.9110 178.5285 *64 L 4.0873 7.8775 118.9223 56.5732 43.9896 177.0304 65 Q 3.6292 7.6886 122.2840 55.6757 29.6769 175.5005 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 55 D 8.36 4.50 0.00 2.58 2.45 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 8.11 3.85 0.00 3.21 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 57 E 9.22 4.49 0.00 1.93 1.87 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 2.27 2.33 0.00 58 E 8.64 4.17 0.00 2.00 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 2.33 2.39 0.00 59 I 7.87 4.56 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 1.42 0.67 0.99 0.00 0.00 60 P 0.00 4.20 0.00 2.22 2.12 0.00 3.64 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 2.09 0.00 61 E 9.02 3.92 0.00 2.00 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 2.61 2.35 0.00 62 E 7.32 4.17 0.00 2.16 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 2.50 2.26 0.00 *64 L 7.88 4.09 0.00 1.80 1.79 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 65 Q 7.69 3.63 0.00 2.22 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.82 6.83 0.00 0.00 0.00 0.00 0.00 2.32 2.37 0.00 * Residues marked with a * may have inaccurate shift predictions.