NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.5257 8.3649 120.1989 53.9822 43.0626 175.6182 56 F 4.1953 8.0793 116.2172 55.1583 40.0477 172.3085 57 E 4.2568 9.3042 126.0723 55.8428 31.2560 175.6673 58 E 4.4216 8.4447 121.5650 55.6016 30.5701 176.2516 59 I 4.5473 7.8442 114.2126 57.9518 40.1281 173.6250 60 P 4.1795 0.0000 0.0000 63.1175 31.3649 177.0835 61 E 3.9885 9.0365 123.3229 59.2491 30.2201 177.3388 62 E 4.3414 7.2591 117.6024 56.0391 27.1140 176.1794 *64 L 4.1230 7.0485 120.3040 52.7755 44.6418 177.4539 65 Q 3.7555 7.8450 125.0122 56.7454 30.5108 173.5722 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 4.53 0.00 2.67 2.89 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 0.00 0.00 0.00 56 F 8.08 4.20 0.00 3.08 2.98 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 9.30 4.26 0.00 1.94 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 2.31 2.34 0.00 58 E 8.44 4.42 0.00 2.00 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 2.31 2.37 0.00 59 I 7.84 4.55 1.88 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 0.64 0.95 0.00 0.00 60 P 0.00 4.18 0.00 2.28 2.04 0.00 3.62 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 2.13 2.11 0.00 61 E 9.04 3.99 0.00 2.00 1.96 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 2.38 2.32 0.00 62 E 7.26 4.34 0.00 2.12 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 2.31 2.43 0.00 *64 L 7.05 4.12 0.00 1.79 1.72 0.92 0.99 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 7.84 3.76 0.00 2.30 2.02 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 2.27 2.28 0.00 * Residues marked with a * may have inaccurate shift predictions.