NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.5324 8.3649 120.2009 53.9348 43.2307 175.9883 56 F 3.8344 8.1431 117.0022 55.9753 39.5507 171.6264 57 E 4.3149 9.2713 125.6978 55.3652 31.3487 175.9534 58 E 4.2369 8.5665 122.7884 56.2531 30.2144 176.5284 59 I 4.6037 7.8781 114.6379 57.8950 40.3454 173.6266 60 P 4.2079 0.0000 0.0000 63.0539 31.6384 175.8799 61 E 4.0111 9.1872 123.8503 59.4468 29.9280 178.2198 62 E 4.1707 7.8984 117.1201 56.1083 28.3736 177.1068 *64 L 4.2108 7.7846 120.0514 55.5147 44.0569 177.4118 65 Q 3.7339 7.6066 121.9755 56.5765 30.5143 172.8917 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 55 D 8.36 4.53 0.00 2.60 2.58 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 56 F 8.14 3.83 0.00 3.18 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 57 E 9.27 4.31 0.00 1.93 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 2.34 0.00 58 E 8.57 4.24 0.00 2.00 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 2.33 2.38 0.00 59 I 7.88 4.60 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 1.42 0.67 0.95 0.00 0.00 60 P 0.00 4.21 0.00 2.13 2.16 0.00 3.72 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.10 0.00 61 E 9.19 4.01 0.00 1.99 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 2.39 2.33 0.00 62 E 7.90 4.17 0.00 2.11 2.02 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 2.28 2.29 0.00 *64 L 7.78 4.21 0.00 1.79 1.80 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 65 Q 7.61 3.73 0.00 2.13 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.55 0.00 0.00 0.00 0.00 0.00 2.28 2.28 0.00 * Residues marked with a * may have inaccurate shift predictions.