NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 V 4.1669 8.0393 114.0669 60.8413 33.7706 174.5148 2 C 4.6268 7.6934 110.9572 52.8141 44.3352 169.7862 3 C 5.0235 8.5803 113.7429 54.7492 44.5882 174.8380 4 G 3.5911 9.0575 110.9710 45.4161 0.0000 172.6030 5 Y 4.4362 7.8528 115.8737 58.0185 43.3100 174.1454 6 P 3.6393 0.0000 0.0000 62.7262 33.0476 177.0147 7 L 4.4318 8.6689 129.2015 54.8842 41.1640 173.8539 8 C 5.1580 7.6705 111.2176 53.5636 47.0560 176.7528 9 H 4.7569 8.8726 121.4490 55.6899 29.3198 176.0805 *11 C 4.5170 9.0609 114.9076 57.0191 41.1779 172.2901 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 2.37 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 1.07 0.00 0.00 1.09 0.00 0.00 2 C 7.69 4.63 0.00 3.11 2.99 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 0.00 0.00 0.00 0.00 3 C 8.58 5.02 0.00 3.02 3.01 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 9.06 3.59 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 7.85 4.44 0.00 2.86 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 P 0.00 3.64 0.00 1.69 1.36 0.00 2.87 0.00 0.00 3.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 1.52 0.00 7 L 8.67 4.43 0.00 1.66 1.68 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 8 C 7.67 5.16 0.00 3.10 3.08 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 0.00 0.00 0.00 0.00 9 H 8.87 4.76 0.00 3.24 2.60 0.00 5.49 0.00 0.00 0.00 0.00 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 *11 C 9.06 4.52 0.00 2.89 3.07 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.