NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 A 4.2118 8.2649 123.5816 52.2319 19.9710 176.9276 *4 R 4.0595 7.8410 114.8723 57.2066 31.7048 176.3740 *6 L 4.0814 7.9767 116.7522 54.8440 43.5425 176.6339 *8 K 4.0367 7.8028 114.0667 56.2507 34.1045 177.8584 *10 G 3.9174 8.0815 108.9268 47.0233 0.0000 175.2910 11 D 4.3480 8.1981 120.2086 56.9759 40.6269 178.7655 12 A 4.1217 8.0946 119.7945 54.4396 18.4139 178.3747 13 F 4.6396 7.8152 116.8559 57.2033 39.8527 175.0117 14 N 4.4252 7.6775 117.4124 54.1643 39.2876 174.9076 15 R 4.1419 8.3739 123.4734 56.3180 30.5356 175.7570 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 2 A 8.26 4.21 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 *4 R 7.84 4.06 0.00 1.84 2.01 0.00 3.41 0.00 0.00 3.15 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.57 0.00 *6 L 7.98 4.08 0.00 1.66 1.73 0.90 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 *8 K 7.80 4.04 0.00 2.01 2.06 0.00 1.59 0.00 0.00 1.83 0.00 0.00 2.96 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.54 1.45 7.81 *10 G 8.08 3.92 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 11 D 8.20 4.35 0.00 2.72 2.75 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 A 8.09 4.12 1.41 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 13 F 7.82 4.64 0.00 2.99 3.23 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 14 N 7.68 4.43 0.00 2.74 2.80 0.00 0.00 6.96 7.63 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 15 R 8.37 4.14 0.00 1.67 1.67 0.00 3.04 0.00 0.00 3.09 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 1.41 0.00 * Residues marked with a * may have inaccurate shift predictions.