NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 12 T 4.2449 8.1701 115.2379 62.0425 68.2678 173.6006 13 A 4.5249 8.5793 132.4312 49.5363 18.5503 173.0930 14 L 4.7633 7.8996 120.9123 52.8679 45.6103 174.4367 15 N 4.8517 8.5783 118.4825 51.5629 37.9620 173.5976 16 T 4.3645 8.2874 116.4375 61.7458 70.0495 174.1692 *18 A 4.2775 7.6330 121.9981 52.5937 19.0827 175.7888 19 V 4.2425 8.2198 108.8079 60.5302 33.7990 175.1164 20 Q 4.7426 8.7354 122.0666 53.5041 29.7775 174.6035 21 K 4.9571 8.6817 124.9472 54.6927 34.4043 175.2641 22 W 5.1731 9.1641 120.8161 54.8254 30.8330 173.9451 23 H 4.7935 8.4627 118.6187 53.6119 30.3845 173.3444 24 F 4.5805 8.0469 123.1683 56.4976 40.7612 174.3248 25 V 4.5598 8.0790 126.3864 60.0814 31.3179 174.4052 26 L 4.2150 7.3417 129.7113 54.6362 42.1951 177.1292 *28 G 3.6355 7.9178 103.5324 45.1357 0.0000 172.8505 29 Y 4.2491 7.8130 117.5966 55.5854 39.8658 175.0543 30 K 4.3529 8.4415 127.2920 54.9950 32.3915 174.4386 31 C 4.7220 8.3830 127.8209 57.4265 33.8396 171.6254 32 E 4.7969 8.7710 127.1452 54.2957 31.7607 174.8701 33 I 4.7725 7.8955 127.5730 59.3245 40.1153 174.6973 34 L 4.8218 8.7052 126.5097 53.8905 42.4868 176.3577 35 A 4.3491 8.5292 123.8572 52.3667 19.2642 175.8140 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 12 T 8.17 4.24 4.28 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 1.29 0.00 0.00 13 A 8.58 4.52 1.38 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 14 L 7.90 4.76 0.00 1.72 1.57 0.94 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 15 N 8.58 4.85 0.00 2.78 2.82 0.00 0.00 5.78 7.71 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 16 T 8.29 4.36 4.25 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 1.23 0.00 0.00 *18 A 7.63 4.28 1.26 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 19 V 8.22 4.24 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 0.83 0.00 0.00 0.96 0.00 0.00 20 Q 8.74 4.74 0.00 2.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.74 0.00 0.00 0.00 0.00 0.00 2.38 2.17 0.00 21 K 8.68 4.96 0.00 2.02 1.82 0.00 1.63 0.00 0.00 1.80 0.00 0.00 3.02 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.36 1.50 7.81 22 W 9.16 5.17 0.00 3.48 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 23 H 8.46 4.79 0.00 3.06 3.22 0.00 5.47 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 F 8.05 4.58 0.00 1.93 2.44 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 25 V 8.08 4.56 1.99 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 0.61 0.00 0.00 0.85 0.00 0.00 26 L 7.34 4.21 0.00 0.27 1.12 0.86 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 *28 G 7.92 3.64 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 29 Y 7.81 4.25 0.00 3.03 2.78 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 30 K 8.44 4.35 0.00 1.68 1.67 0.00 1.66 0.00 0.00 1.58 0.00 0.00 2.78 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.28 1.35 7.81 31 C 8.38 4.72 0.00 3.04 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 32 E 8.77 4.80 0.00 1.93 1.75 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 2.18 2.30 0.00 33 I 7.90 4.77 2.04 0.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.83 1.03 0.00 0.00 34 L 8.71 4.82 0.00 1.65 1.68 0.95 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 35 A 8.53 4.35 1.32 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 * Residues marked with a * may have inaccurate shift predictions.