NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 D 4.5520 8.3601 120.3164 52.6384 40.7849 174.6464 2 A 3.9397 8.2484 122.6198 50.7994 19.0651 175.5598 3 E 4.0422 9.2653 122.1301 55.8821 30.3524 174.0877 *16 K 4.0212 8.3985 116.7748 56.5991 32.7595 175.0162 17 L 4.3762 8.4618 124.4554 53.0807 42.6105 176.6486 18 V 4.0187 8.2254 117.9830 60.5902 31.9200 176.1433 19 F 4.6918 8.7254 123.8261 56.1537 40.7742 175.4816 20 F 4.5739 8.9820 122.6715 59.6670 39.7528 175.2607 21 A 4.6253 7.8668 120.2691 50.1571 22.2312 175.0836 22 E 4.1190 8.5737 118.8913 56.2394 29.8051 175.8524 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 1 D 8.36 4.55 0.00 2.80 2.77 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 2 A 8.25 3.94 1.29 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 3 E 9.27 4.04 0.00 1.94 1.95 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 2.30 2.30 0.00 *16 K 8.40 4.02 0.00 1.83 1.83 0.00 1.80 0.00 0.00 1.73 0.00 0.00 3.02 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.38 1.50 7.81 17 L 8.46 4.38 0.00 1.58 1.24 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 18 V 8.23 4.02 2.11 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 0.75 0.00 0.00 0.92 0.00 0.00 19 F 8.73 4.69 0.00 2.98 3.14 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 20 F 8.98 4.57 0.00 2.96 3.11 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 21 A 7.87 4.63 1.23 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 22 E 8.57 4.12 0.00 1.86 1.74 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 2.08 2.15 0.00 * Residues marked with a * may have inaccurate shift predictions.