NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.4992 8.3649 120.1975 53.9662 43.0469 175.5140 56 F 4.2559 8.0760 116.4552 55.0539 40.0185 172.2880 57 E 4.0837 9.5016 127.3455 55.6443 31.0625 175.8708 58 E 3.8976 8.8603 124.5883 57.2314 29.9369 176.9280 59 I 4.3436 8.0669 116.7189 58.5229 39.3004 173.7845 60 P 4.3463 0.0000 0.0000 62.8010 31.7359 177.5348 61 E 4.0578 8.7999 120.0111 59.2648 29.6300 178.4429 62 E 3.8912 7.2582 114.8163 56.4370 29.1683 177.7439 *64 L 4.0412 8.1032 119.3157 56.3195 43.5129 177.7178 *65 Q 4.1415 7.9759 122.6348 55.2292 28.7519 179.5761 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 4.50 0.00 2.67 2.79 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 8.08 4.26 0.00 3.14 2.99 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 9.50 4.08 0.00 1.94 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 2.32 2.35 0.00 58 E 8.86 3.90 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 2.42 0.00 59 I 8.07 4.34 1.88 0.00 0.00 0.84 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 0.93 0.00 0.00 60 P 0.00 4.35 0.00 2.20 2.03 0.00 3.61 0.00 0.00 3.83 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 61 E 8.80 4.06 0.00 2.07 2.09 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 2.30 0.00 62 E 7.26 3.89 0.00 2.16 2.11 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 2.31 0.00 *64 L 8.10 4.04 0.00 1.78 1.78 0.91 0.91 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 7.18 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.