NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.4842 8.3649 120.1987 54.1021 43.0712 175.9108 56 F 4.0156 8.1480 116.1004 56.0266 39.7854 170.7358 57 E 4.6562 9.2112 123.6126 54.0844 32.0607 175.0728 58 E 3.9995 8.7570 123.9859 57.1028 30.0234 176.6768 59 I 4.4372 7.9625 115.5225 57.8774 40.1314 172.7629 60 P 4.1663 0.0000 0.0000 63.9239 31.3845 177.0826 61 E 3.8785 8.3305 125.2620 58.9110 30.9555 178.0696 62 E 3.9791 8.0267 117.8991 56.5135 29.8734 178.1030 *64 L 4.1746 7.8224 119.0103 55.4355 43.9757 177.2052 65 Q 3.8335 7.6204 121.6118 56.6114 30.4947 173.0383 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 4.48 0.00 2.60 2.62 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 8.15 4.02 0.00 3.15 3.03 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 9.21 4.66 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 2.24 2.32 0.00 58 E 8.76 4.00 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 2.34 2.41 0.00 59 I 7.96 4.44 1.88 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 1.41 0.64 0.98 0.00 0.00 60 P 0.00 4.17 0.00 2.06 2.24 0.00 3.71 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.11 0.00 61 E 8.33 3.88 0.00 2.02 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 2.37 2.36 0.00 62 E 8.03 3.98 0.00 2.11 2.07 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 2.39 2.32 0.00 *64 L 7.82 4.17 0.00 1.76 1.79 0.91 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 65 Q 7.62 3.83 0.00 2.27 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.55 0.00 0.00 0.00 0.00 0.00 2.26 2.28 0.00 * Residues marked with a * may have inaccurate shift predictions.