NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.5370 8.3649 120.2137 53.5997 43.2263 175.3006 56 F 4.2494 8.2688 117.7963 54.9741 40.0024 172.1994 57 E 4.1094 9.3867 127.1800 55.9877 31.0798 175.6580 58 E 4.2354 8.5700 124.1323 55.7178 29.9859 177.0181 59 I 3.9994 8.2055 118.0300 59.5350 38.3623 174.0573 60 P 4.2563 0.0000 0.0000 62.9700 31.6588 177.0888 61 E 3.7088 8.8602 122.7436 59.0141 29.6585 178.8874 62 E 4.1005 7.3080 118.0325 55.9380 28.4535 177.6911 *64 L 4.0460 8.0984 119.5486 56.4527 43.5795 177.8383 *65 Q 4.1415 7.9795 122.6736 55.2358 28.7519 179.5083 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 4.54 0.00 2.67 2.47 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 8.27 4.25 0.00 3.11 3.01 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 9.39 4.11 0.00 1.93 1.88 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 2.35 0.00 58 E 8.57 4.24 0.00 2.02 1.90 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 2.32 0.00 59 I 8.21 4.00 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 1.42 0.53 0.94 0.00 0.00 60 P 0.00 4.26 0.00 2.20 2.04 0.00 3.62 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 2.13 2.10 0.00 61 E 8.86 3.71 0.00 1.90 2.00 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 2.30 2.37 0.00 62 E 7.31 4.10 0.00 1.96 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 *64 L 8.10 4.05 0.00 1.92 1.78 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 *65 Q 7.98 4.14 0.00 1.82 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.65 0.00 0.00 0.00 0.00 0.00 2.18 2.42 0.00 * Residues marked with a * may have inaccurate shift predictions.