NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 V 4.1671 8.0393 120.2803 61.9254 31.4421 173.9428 2 C 4.6197 8.5583 125.9140 53.7941 42.2740 172.0635 3 C 4.8427 8.5606 113.9621 58.7190 48.6099 174.5648 4 G 3.9338 8.5845 110.7931 45.8782 0.0000 173.5446 5 Y 4.0532 8.0674 122.9048 57.0200 39.8076 176.2644 6 K 4.4334 7.4157 128.1235 54.4844 30.6288 175.6201 7 L 4.6339 7.3362 119.0970 56.1114 48.0727 177.4353 8 C 4.4719 7.7599 114.9997 58.8233 40.2348 173.0168 9 H 4.6549 7.6315 116.8045 54.2532 29.3022 174.3326 *11 C 4.4913 8.7129 123.5136 56.7928 44.5867 173.0757 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 V 8.04 4.17 2.08 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 0.91 0.00 0.00 0.99 0.00 0.00 2 C 8.56 4.62 0.00 3.23 3.31 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 C 8.56 4.84 0.00 3.10 3.22 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 4 G 8.58 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 5 Y 8.07 4.05 0.00 3.05 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 6 K 7.42 4.43 0.00 1.51 1.62 0.00 1.76 0.00 0.00 1.56 0.00 0.00 2.89 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.26 1.24 7.81 7 L 7.34 4.63 0.00 1.70 1.80 0.96 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 8 C 7.76 4.47 0.00 3.00 3.20 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 9 H 7.63 4.65 0.00 3.15 3.27 0.00 5.88 0.00 0.00 0.00 0.00 6.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 *11 C 8.71 4.49 0.00 2.78 2.90 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 * Residues marked with a * may have inaccurate shift predictions.