NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.5545 8.3649 120.2066 53.7055 43.2224 175.6710 56 F 4.3230 8.1567 116.2820 54.7093 40.3343 172.0202 57 E 4.0608 8.7910 125.1372 55.7619 31.0132 176.0387 58 E 4.0375 8.7550 127.0863 56.3822 30.2460 176.3394 59 I 4.2547 8.0527 119.1034 58.9120 39.2047 173.6894 60 P 4.3132 0.0000 0.0000 62.8801 31.6853 176.5693 61 E 4.1062 8.8603 120.0609 59.3483 29.5374 178.2004 62 E 3.8337 8.1438 117.1671 56.6088 29.3776 177.6461 *64 L 4.0460 8.0889 119.6325 56.2755 43.5790 177.6902 *65 Q 4.1415 7.9639 122.3789 55.1932 28.7519 179.9192 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 4.55 0.00 2.69 2.93 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 8.16 4.32 0.00 3.10 3.00 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 57 E 8.79 4.06 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 8.75 4.04 0.00 1.97 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 2.30 2.38 0.00 59 I 8.05 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 1.41 0.74 0.93 0.00 0.00 60 P 0.00 4.31 0.00 2.06 2.06 0.00 3.69 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.10 0.00 61 E 8.86 4.11 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 2.31 0.00 62 E 8.14 3.83 0.00 2.09 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 2.29 2.36 0.00 *64 L 8.09 4.05 0.00 1.79 1.79 0.96 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 *65 Q 7.96 4.14 0.00 1.82 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 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.