NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 313 R 4.3241 8.2393 117.2792 55.9892 30.8129 174.1783 314 I 4.2878 7.9693 111.4113 58.8278 39.9699 173.5022 315 H 4.8303 9.5676 121.5334 54.4068 30.2478 175.3592 316 I 4.4892 8.2526 125.1077 59.2018 40.3792 175.6554 *319 G 3.7451 8.3708 112.5385 44.4899 0.0000 172.1310 320 P 2.9700 0.0000 0.0000 64.4845 31.3378 177.3118 321 G 3.9212 7.6551 105.4527 45.4090 0.0000 176.5789 322 R 4.3069 7.5172 121.8992 55.7757 29.4739 178.2775 *324 F 4.8809 8.3761 117.1019 58.4239 40.4392 174.2329 325 Y 4.3128 7.9756 126.4415 58.0020 38.4925 175.0024 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 313 R 8.24 4.32 0.00 1.89 1.99 0.00 2.92 0.00 0.00 3.21 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.55 0.00 314 I 7.97 4.29 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 1.39 0.85 0.91 0.00 0.00 315 H 9.57 4.83 0.00 3.15 3.33 0.00 5.83 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 316 I 8.25 4.49 2.15 0.00 0.00 0.91 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 0.69 1.14 0.00 0.00 *319 G 8.37 3.75 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 0.00 0.00 0.00 320 P 0.00 2.97 0.00 1.88 1.79 0.00 3.65 0.00 0.00 3.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.82 0.00 321 G 7.66 3.92 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 0.00 322 R 7.52 4.31 0.00 2.04 1.81 0.00 3.33 0.00 0.00 3.19 7.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.82 0.00 *324 F 8.38 4.88 0.00 3.12 3.13 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 0.00 325 Y 7.98 4.31 0.00 3.02 2.87 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 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.