NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 290 D 4.5165 8.3649 120.1968 54.1152 43.0513 175.7829 291 F 3.6860 8.1017 116.8587 55.8348 39.4787 171.9180 292 E 4.1232 8.4866 126.9698 55.4660 31.0956 175.8654 293 E 4.0876 8.7389 124.5523 56.4182 30.1742 176.6482 294 I 4.2964 8.0171 115.9779 58.5429 39.2298 173.6069 295 P 4.2763 0.0000 0.0000 62.9220 31.6257 177.4357 296 E 3.7763 8.8192 123.1636 58.1616 29.8889 178.2790 297 E 3.8669 7.4138 114.6253 57.7544 29.1722 177.7790 *299 L 4.2039 7.8523 116.5536 54.7584 43.4341 176.6424 300 Q 4.1184 7.6906 124.2868 56.3157 28.9160 175.3843 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 290 D 8.36 4.52 0.00 2.65 2.77 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 0.00 291 F 8.10 3.69 0.00 3.21 3.04 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 0.00 292 E 8.49 4.12 0.00 1.92 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 2.31 2.31 0.00 293 E 8.74 4.09 0.00 2.13 1.98 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 2.29 2.26 0.00 294 I 8.02 4.30 1.89 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.65 0.95 0.00 0.00 295 P 0.00 4.28 0.00 2.24 2.08 0.00 3.61 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.09 0.00 296 E 8.82 3.78 0.00 1.97 1.94 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 2.38 2.24 0.00 297 E 7.41 3.87 0.00 1.94 2.05 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 2.32 2.44 0.00 *299 L 7.85 4.20 0.00 1.85 1.78 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 300 Q 7.69 4.12 0.00 2.20 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.55 0.00 0.00 0.00 0.00 0.00 2.37 2.30 0.00 * Residues marked with a * may have inaccurate shift predictions.