NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 355 D 4.5844 8.3649 120.3149 52.9906 40.9673 175.2378 356 F 4.2143 8.2212 117.8726 56.6018 40.2433 172.5414 357 E 4.1603 9.4564 126.8503 55.3854 31.1257 175.8800 358 E 3.9478 8.8992 125.2955 57.1227 29.8991 176.8247 359 I 4.3071 8.0815 117.0349 58.5158 39.5336 173.7793 360 P 4.2005 0.0000 0.0000 63.0827 31.6201 177.1877 361 E 3.8994 9.0096 123.7706 59.0786 29.6561 179.0580 362 E 4.1483 7.4350 114.2902 56.7324 28.6230 177.7941 *364 L 4.1960 8.0349 120.3817 55.6347 43.6124 177.6099 365 Q 4.1926 7.8108 122.4983 55.1535 28.0401 181.0387 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 355 D 8.36 4.58 0.00 2.71 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 0.00 356 F 8.22 4.21 0.00 3.15 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 0.00 357 E 9.46 4.16 0.00 1.95 1.89 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 2.35 0.00 358 E 8.90 3.95 0.00 1.99 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 2.34 2.41 0.00 359 I 8.08 4.31 1.88 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.57 1.00 0.00 0.00 360 P 0.00 4.20 0.00 2.20 2.05 0.00 3.62 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.10 0.00 361 E 9.01 3.90 0.00 2.04 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 0.00 2.38 2.37 0.00 362 E 7.43 4.15 0.00 2.24 2.04 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 2.31 2.29 0.00 *364 L 8.03 4.20 0.00 1.79 1.79 1.02 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 365 Q 7.81 4.19 0.00 2.02 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.55 0.00 0.00 0.00 0.00 0.00 2.31 2.17 0.00 * Residues marked with a * may have inaccurate shift predictions.