NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9299 8.3501 109.7398 45.4305 0.0000 173.6442 2 A 3.9635 8.7597 129.7010 53.2447 18.9484 175.5857 3 A 4.7965 7.6031 117.3301 50.8596 22.1238 174.0152 4 Y 4.8566 7.5002 117.0285 55.7128 40.7983 174.2475 5 D 4.6382 8.7058 123.8614 53.9955 42.4493 176.0337 6 I 4.4309 7.7980 133.7459 61.1509 36.0627 176.9383 *8 Q 3.8345 8.4578 127.1830 56.6474 29.4862 174.6162 9 V 3.9793 7.7448 121.0239 61.7043 32.8548 175.8445 10 F 4.7998 8.2066 123.7968 55.1655 39.2730 173.6738 11 P 4.4926 0.0000 0.0000 62.4699 31.2800 176.3496 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 G 8.35 3.93 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 2 A 8.76 3.96 1.35 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 A 7.60 4.80 1.22 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 Y 7.50 4.86 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 5 D 8.71 4.64 0.00 2.72 2.67 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 6 I 7.80 4.43 1.86 0.00 0.00 0.82 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 0.42 0.97 0.00 0.00 *8 Q 8.46 3.83 0.00 1.75 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.12 6.86 0.00 0.00 0.00 0.00 0.00 2.14 2.22 0.00 9 V 7.74 3.98 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 0.78 0.00 0.00 0.85 0.00 0.00 10 F 8.21 4.80 0.00 3.05 2.93 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 P 0.00 4.49 0.00 2.06 1.96 0.00 3.75 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.05 0.00 * Residues marked with a * may have inaccurate shift predictions.