NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.5359 8.3649 120.2022 53.9682 43.2063 176.0263 56 F 3.8716 8.2014 117.3130 55.8393 39.4878 171.8005 57 E 4.2736 9.3092 126.8053 55.5708 31.3126 175.5499 58 E 4.3155 8.4816 121.4012 55.8704 30.2802 176.5257 59 I 4.5616 7.8826 114.9278 57.9285 39.9151 173.6897 60 P 4.2144 0.0000 0.0000 62.9881 31.5467 176.8113 61 E 3.6804 9.1737 124.1020 59.4298 29.9084 178.0955 62 E 4.0905 7.2896 117.8610 56.0206 28.1120 177.3905 *64 L 4.1576 7.5077 119.6272 54.6411 44.2523 177.3868 65 Q 3.9040 7.8652 122.9482 56.6073 30.4804 173.1507 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 2.63 2.55 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 3.87 0.00 3.15 3.02 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 9.31 4.27 0.00 1.93 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 8.48 4.32 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 7.88 4.56 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 4.21 0.00 2.28 2.06 0.00 3.64 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 2.12 2.10 0.00 61 E 9.17 3.68 0.00 1.99 1.98 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 2.39 2.34 0.00 62 E 7.29 4.09 0.00 2.01 2.03 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 2.31 2.44 0.00 *64 L 7.51 4.16 0.00 1.79 1.77 0.92 0.98 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 7.87 3.90 0.00 2.18 2.08 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 2.28 0.00 * Residues marked with a * may have inaccurate shift predictions.