NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.5375 8.3649 120.2040 53.7916 43.2184 175.7545 56 F 4.1919 8.2040 116.9840 54.9816 39.9786 172.0044 57 E 4.0406 8.8504 125.9153 55.9114 30.9987 175.8910 58 E 4.0703 8.7091 126.8138 56.2657 30.3250 176.2735 59 I 4.3191 8.0017 118.9024 58.6304 39.7744 173.5899 60 P 4.2842 0.0000 0.0000 62.9931 31.6241 177.6183 61 E 3.9446 8.8041 120.2034 59.1199 29.7102 178.0949 62 E 3.9166 7.2025 116.9642 56.2140 29.2214 177.9427 *64 L 4.0650 8.0880 120.9403 56.4252 43.7701 177.8043 *65 Q 4.1415 7.9771 121.7272 55.1380 28.7519 180.3598 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 4.54 0.00 2.65 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 F 8.20 4.19 0.00 3.12 3.01 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 8.85 4.04 0.00 1.94 1.90 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 2.32 0.00 58 E 8.71 4.07 0.00 1.97 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.38 0.00 59 I 8.00 4.32 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 0.75 0.93 0.00 0.00 60 P 0.00 4.28 0.00 2.20 2.04 0.00 3.61 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 2.13 2.11 0.00 61 E 8.80 3.94 0.00 2.07 2.09 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 2.28 2.30 0.00 62 E 7.20 3.92 0.00 2.16 2.12 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 *64 L 8.09 4.07 0.00 1.77 1.80 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 *65 Q 7.98 4.14 0.00 1.82 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.65 0.00 0.00 0.00 0.00 0.00 2.18 2.42 0.00 * Residues marked with a * may have inaccurate shift predictions.