NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 312 K 4.1811 8.3149 121.7840 56.0082 34.4622 175.1458 313 R 3.9913 7.6559 119.1908 53.8649 30.5618 175.1036 314 I 4.1442 9.0532 116.7387 60.0001 39.5298 175.0910 315 H 4.1167 7.9132 115.2257 56.9463 25.2220 173.6601 316 I 4.4107 7.5374 110.3479 60.0196 39.5043 175.9667 *319 G 3.7653 7.7275 109.5190 44.6080 0.0000 171.4819 320 P 4.4743 0.0000 0.0000 64.2441 31.5325 177.4883 321 G 4.0784 7.3934 105.4640 43.7055 0.0000 172.5133 322 R 4.2277 8.0118 117.7454 56.5141 31.0339 175.9731 323 A 4.3179 7.7430 124.6265 52.8879 19.2497 176.8069 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 312 K 8.31 4.18 0.00 1.72 1.79 0.00 1.73 0.00 0.00 1.69 0.00 0.00 2.93 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.30 1.46 7.81 313 R 7.66 3.99 0.00 1.86 1.72 0.00 3.23 0.00 0.00 3.27 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.65 0.00 314 I 9.05 4.14 1.85 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 0.61 0.92 0.00 0.00 315 H 7.91 4.12 0.00 3.27 3.31 0.00 5.66 0.00 0.00 0.00 0.00 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 316 I 7.54 4.41 1.88 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 1.35 0.71 0.96 0.00 0.00 *319 G 7.73 3.77 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 0.00 0.00 0.00 320 P 0.00 4.47 0.00 2.05 2.12 0.00 3.63 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.08 0.00 321 G 7.39 4.08 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 0.00 0.00 0.00 322 R 8.01 4.23 0.00 1.78 1.93 0.00 3.22 0.00 0.00 3.24 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.63 0.00 323 A 7.74 4.32 1.22 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 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.