NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 54 G 4.0345 8.3393 109.7771 45.3394 0.0000 173.8785 55 D 4.4908 8.0774 118.1490 52.4044 39.6664 175.2331 56 F 4.1694 8.1844 119.6124 56.7468 40.4893 176.2790 57 E 4.0068 8.8848 129.4013 56.3591 30.0901 176.7713 58 E 4.0105 8.8250 121.5779 56.6508 30.1386 174.5914 59 I 4.4707 7.9683 115.8898 57.5245 39.4634 173.7542 60 P 4.2504 0.0000 0.0000 62.8601 31.5378 177.1885 61 E 3.9997 9.1080 121.7616 59.5461 29.2489 179.3082 62 E 4.1403 7.4717 117.6425 55.5800 28.6951 176.8162 *64 L 4.0879 7.9898 124.6106 56.2766 42.0896 177.0124 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 4.03 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 0.00 0.00 0.00 0.00 0.00 0.00 55 D 8.08 4.49 0.00 2.68 2.68 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 8.18 4.17 0.00 3.09 3.09 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 0.00 0.00 0.00 57 E 8.88 4.01 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 2.32 2.32 0.00 58 E 8.83 4.01 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 1.90 0.00 59 I 7.97 4.47 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 1.07 1.00 0.00 0.00 60 P 0.00 4.25 0.00 2.51 2.05 0.00 3.64 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 2.12 2.10 0.00 61 E 9.11 4.00 0.00 2.07 2.13 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 2.34 0.00 62 E 7.47 4.14 0.00 2.11 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 2.31 2.33 0.00 *64 L 7.99 4.09 0.00 1.89 1.66 0.91 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.