NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.5350 8.3649 120.1998 54.0069 43.1256 175.9657 56 F 3.9632 8.1063 116.3046 55.7555 39.7769 171.9336 57 E 4.3455 9.2805 126.0320 55.2981 31.4069 175.8083 58 E 4.2381 8.5509 122.6056 56.2146 30.2108 176.5004 59 I 4.6034 7.8321 114.5804 57.9094 40.1657 173.6317 60 P 4.2762 0.0000 0.0000 62.6469 31.7496 176.9996 61 E 3.7294 9.1570 124.0861 59.4527 29.8604 178.2005 62 E 4.0055 7.2757 117.9822 55.9214 27.9122 177.4270 *64 L 4.1010 7.1792 118.7705 52.5728 44.5024 177.3519 65 Q 3.8779 8.0322 123.6938 56.7409 30.4853 173.5484 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 2.64 2.78 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 8.11 3.96 0.00 3.15 3.02 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 0.00 0.00 0.00 57 E 9.28 4.35 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 2.30 2.34 0.00 58 E 8.55 4.24 0.00 2.00 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 2.33 2.38 0.00 59 I 7.83 4.60 1.89 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 0.66 1.00 0.00 0.00 60 P 0.00 4.28 0.00 2.33 2.06 0.00 3.64 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 2.12 2.09 0.00 61 E 9.16 3.73 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 2.34 0.00 62 E 7.28 4.01 0.00 1.94 2.03 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 2.44 0.00 *64 L 7.18 4.10 0.00 1.80 1.71 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 65 Q 8.03 3.88 0.00 2.22 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.55 0.00 0.00 0.00 0.00 0.00 2.26 2.28 0.00 * Residues marked with a * may have inaccurate shift predictions.