NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.5823 8.3649 120.3255 52.5523 41.2634 175.0093 56 F 3.8879 8.1343 119.1800 56.0284 39.7071 172.1183 57 E 4.2062 9.3322 126.8333 55.8160 31.1860 175.9155 58 E 4.3143 8.5228 123.0904 56.0976 30.3592 176.2151 59 I 4.5090 7.8058 113.6287 57.8712 40.2615 173.4295 60 P 4.1051 0.0000 0.0000 63.1258 31.7638 175.7291 61 E 4.0330 9.2212 124.8542 59.3897 29.5486 177.8483 62 E 3.9719 8.0929 117.3856 56.6146 29.8818 178.4858 *64 L 4.1808 7.9526 118.7377 55.6908 43.8043 177.0092 65 Q 3.9430 7.6163 121.5606 56.5209 30.4762 172.9262 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 4.58 0.00 2.64 2.78 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 8.13 3.89 0.00 3.15 3.09 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 9.33 4.21 0.00 1.93 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 2.31 2.34 0.00 58 E 8.52 4.31 0.00 2.00 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 2.33 2.38 0.00 59 I 7.81 4.51 1.89 0.00 0.00 0.86 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 0.65 0.95 0.00 0.00 60 P 0.00 4.11 0.00 2.06 2.20 0.00 3.73 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 2.05 2.12 0.00 61 E 9.22 4.03 0.00 1.99 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 2.39 2.34 0.00 62 E 8.09 3.97 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 2.32 2.37 0.00 *64 L 7.95 4.18 0.00 1.76 1.80 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 65 Q 7.62 3.94 0.00 2.29 2.10 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 2.25 2.29 0.00 * Residues marked with a * may have inaccurate shift predictions.