NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- *419 G 3.8698 8.3544 109.7364 45.4489 0.0000 172.2624 420 Q 4.0811 7.9270 120.8924 55.9004 30.6350 170.7828 421 V 4.3248 7.6976 120.4692 59.5731 32.3859 171.9748 422 P 4.1644 0.0000 0.0000 62.1176 32.0639 176.8118 423 F 4.8738 8.3653 122.0186 57.3446 39.6345 175.3349 424 S 4.5737 8.4867 117.6191 57.8063 64.0828 173.5110 425 K 4.6657 8.1584 120.2730 54.4302 34.4235 176.3617 426 E 4.1983 8.5258 122.2209 55.7541 30.1586 176.7647 427 E 4.2615 8.4376 119.9650 56.8781 30.5340 176.7015 428 C 4.2597 8.2307 113.3205 58.9302 29.1257 173.7447 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 *419 G 8.35 3.87 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 0.00 0.00 0.00 0.00 0.00 0.00 420 Q 7.93 4.08 0.00 2.05 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 7.20 0.00 0.00 0.00 0.00 0.00 2.23 2.39 0.00 421 V 7.70 4.32 1.91 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 1.08 0.00 0.00 0.95 0.00 0.00 422 P 0.00 4.16 0.00 2.08 1.97 0.00 3.72 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.06 0.00 423 F 8.37 4.87 0.00 3.02 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 424 S 8.49 4.57 0.00 4.00 3.90 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 0.00 0.00 0.00 425 K 8.16 4.67 0.00 1.75 1.75 0.00 1.77 0.00 0.00 1.72 0.00 0.00 3.02 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.37 1.45 7.81 426 E 8.53 4.20 0.00 1.96 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 2.30 2.29 0.00 427 E 8.44 4.26 0.00 2.07 1.96 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 2.27 2.30 0.00 428 C 8.23 4.26 0.00 3.06 2.88 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 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.