NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- *687 H 4.6894 8.4029 117.3756 54.0270 30.4872 175.2026 688 K 3.8700 8.0150 122.5417 60.8071 31.2597 182.3102 689 I 3.8646 7.8686 120.2462 64.0104 37.6189 177.5292 690 L 3.9055 7.9662 120.4469 58.9059 41.7337 178.4324 691 H 4.0113 8.9458 118.5303 59.4056 29.6472 177.1475 692 R 3.9331 7.8178 120.2953 59.3421 29.7430 178.4089 693 L 4.0013 7.7999 117.6726 57.7976 41.6974 179.3066 694 L 4.1112 7.8618 117.7859 57.8477 41.6795 178.9748 695 Q 4.1130 8.2563 120.9357 59.3382 29.0787 177.0267 696 E 4.3851 8.4324 123.0848 58.1536 30.1098 177.5914 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 *687 H 8.40 4.69 0.00 2.85 3.14 0.00 7.18 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 688 K 8.02 3.87 0.00 1.83 1.84 0.00 1.77 0.00 0.00 1.82 0.00 0.00 2.93 0.00 0.00 2.78 0.00 0.00 0.00 0.00 1.45 1.16 7.81 689 I 7.87 3.86 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 1.53 0.63 0.92 0.00 0.00 690 L 7.97 3.91 0.00 1.75 1.87 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 691 H 8.95 4.01 0.00 3.33 3.51 0.00 5.83 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 692 R 7.82 3.93 0.00 1.90 2.09 0.00 3.16 0.00 0.00 3.18 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.69 0.00 693 L 7.80 4.00 0.00 1.83 1.72 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 694 L 7.86 4.11 0.00 1.72 1.69 0.89 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 695 Q 8.26 4.11 0.00 2.19 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.78 6.83 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 696 E 8.43 4.39 0.00 2.07 1.69 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 2.20 2.18 0.00 * Residues marked with a * may have inaccurate shift predictions.