NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 9 G 4.0090 8.3393 109.7668 44.3000 0.0000 173.7070 10 D 4.6103 8.0366 118.6605 51.6405 40.1656 175.7466 11 F 4.3399 8.3242 118.2924 56.6689 40.9720 176.3446 12 E 4.1604 8.5891 125.0635 55.6040 30.1831 176.4736 13 E 4.0644 8.7672 125.5795 56.7450 30.0846 176.8152 14 I 4.2791 8.0311 116.3889 58.7041 38.6818 173.7419 15 P 4.2472 0.0000 0.0000 63.1833 31.6077 177.4896 16 E 4.2365 8.9180 122.2204 59.3874 29.5247 178.4208 17 E 3.8534 7.3439 116.5135 56.7099 29.5713 177.1141 *19 L 4.0857 7.9803 124.5552 55.9537 42.0891 176.7529 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 9 G 8.34 4.01 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 10 D 8.04 4.61 0.00 2.78 2.73 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 11 F 8.32 4.34 0.00 3.03 3.06 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 0.00 0.00 0.00 12 E 8.59 4.16 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 2.41 0.00 13 E 8.77 4.06 0.00 2.01 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 2.35 2.27 0.00 14 I 8.03 4.28 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 0.56 0.93 0.00 0.00 15 P 0.00 4.25 0.00 2.20 2.05 0.00 3.62 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.14 0.00 16 E 8.92 4.24 0.00 1.95 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 2.32 2.31 0.00 17 E 7.34 3.85 0.00 2.26 2.07 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 2.32 2.31 0.00 *19 L 7.98 4.09 0.00 1.78 1.66 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.