NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 54 G 3.9929 8.3393 109.7557 45.2743 0.0000 173.8639 55 D 4.5942 8.3588 118.9076 52.7471 39.5852 174.9245 56 F 4.4529 8.1987 118.4129 55.8492 41.3861 176.6586 57 E 4.0327 8.7161 128.0663 56.3672 30.1218 176.9627 58 E 4.0200 8.8036 120.9475 56.5271 30.1039 176.4394 59 I 4.3819 8.0751 117.0705 57.7197 39.3111 173.8361 60 P 4.2364 0.0000 0.0000 63.6475 31.6215 178.1474 61 E 3.9207 8.9200 118.6156 58.8051 30.2513 174.3001 62 E 4.0968 7.2233 117.6431 56.3864 28.7136 177.1526 *64 L 4.0828 7.5840 122.8954 56.6470 40.7863 177.4880 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 54 G 8.34 3.99 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 0.00 0.00 0.00 0.00 0.00 0.00 55 D 8.36 4.59 0.00 2.86 2.81 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 4.45 0.00 2.99 3.07 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 0.00 0.00 0.00 57 E 8.72 4.03 0.00 1.92 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 2.32 2.32 0.00 58 E 8.80 4.02 0.00 2.02 1.76 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 2.24 1.89 0.00 59 I 8.08 4.38 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 1.05 0.95 0.00 0.00 60 P 0.00 4.24 0.00 2.19 2.18 0.00 3.62 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.11 0.00 61 E 8.92 3.92 0.00 1.98 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 2.23 1.88 0.00 62 E 7.22 4.10 0.00 1.95 2.06 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 2.35 2.28 0.00 *64 L 7.58 4.08 0.00 1.79 1.73 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.