NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 12 I 4.0760 8.0249 121.4434 60.2252 38.0091 175.3619 13 P 4.2682 0.0000 0.0000 61.7324 32.1787 174.3417 14 E 4.0511 8.7654 121.4552 59.3263 30.4506 179.5095 15 W 4.3211 8.2446 116.2956 59.3921 28.3240 178.4973 16 K 3.3815 6.7564 118.2326 59.0975 31.2847 179.3599 17 Q 3.9542 7.7201 117.9121 58.8732 28.3092 178.2456 18 E 4.1041 8.2477 119.4239 58.7677 29.5588 178.7442 19 E 4.0768 8.0092 119.4694 58.8004 29.6434 178.7550 20 V 3.5681 7.6540 118.1418 66.1441 31.1037 177.8521 21 D 4.3128 8.0229 117.9726 57.0687 40.3541 178.4653 22 A 4.1638 7.4580 120.1147 54.6239 18.6865 179.2504 23 I 3.9457 7.7504 118.4198 64.1774 37.0965 178.6233 24 V 3.6140 8.1045 119.4485 65.8022 31.2366 177.7439 25 E 3.9506 7.9497 118.3192 59.1252 29.2863 178.0709 26 M 4.2082 7.5830 116.7569 56.7351 32.3789 177.9573 27 I 4.0258 7.5771 119.3046 63.8423 37.6697 177.4172 28 E 4.1440 7.8799 118.9725 58.4737 29.3553 177.9692 29 S 4.3668 7.3965 111.7015 59.7214 64.4609 174.8458 *63 R 4.1647 7.5111 118.6759 55.4897 31.0754 176.0443 64 N 4.5978 8.6146 117.6335 55.2983 38.5464 177.1598 65 T 4.1755 7.6892 111.1852 63.6826 69.9167 176.4769 66 L 4.1514 7.7663 120.5419 56.3517 41.7652 179.1111 67 L 4.1989 7.7229 119.0646 57.5196 42.0020 178.7093 68 E 3.9984 7.7152 117.8419 59.3158 29.0968 179.4719 69 R 3.8875 7.8056 117.9877 59.1943 30.2776 178.0266 70 A 4.1692 7.5055 117.6571 54.0915 17.8103 178.8846 71 L 4.2264 7.7099 117.5491 57.2866 41.8187 178.7915 72 D 4.6612 7.8808 118.0028 56.2407 40.7558 176.2163 73 D 4.5352 7.4329 123.2794 53.2902 39.4902 175.5469 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 12 I 8.02 4.08 1.81 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 1.02 0.79 0.00 0.00 13 P 0.00 4.27 0.00 1.85 2.07 0.00 3.38 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.18 0.00 14 E 8.77 4.05 0.00 2.08 2.21 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 2.41 2.39 0.00 15 W 8.24 4.32 0.00 3.60 3.32 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 16 K 6.76 3.38 0.00 1.48 1.45 0.00 1.23 0.00 0.00 1.26 0.00 0.00 2.59 0.00 0.00 2.77 0.00 0.00 0.00 0.00 0.30 0.21 7.81 17 Q 7.72 3.95 0.00 2.20 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.92 0.00 0.00 0.00 0.00 0.00 2.37 2.49 0.00 18 E 8.25 4.10 0.00 2.10 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 2.35 2.43 0.00 19 E 8.01 4.08 0.00 2.41 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 2.43 2.40 0.00 20 V 7.65 3.57 2.19 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 1.04 0.00 0.00 0.90 0.00 0.00 21 D 8.02 4.31 0.00 2.86 2.70 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 22 A 7.46 4.16 1.39 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 0.00 0.00 23 I 7.75 3.95 1.87 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 1.25 0.92 0.00 0.00 24 V 8.10 3.61 2.08 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 0.99 0.00 0.00 0.99 0.00 0.00 25 E 7.95 3.95 0.00 2.32 2.08 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 26 M 7.58 4.21 0.00 1.98 2.10 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.57 0.00 27 I 7.58 4.03 1.87 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 1.64 0.64 0.91 0.00 0.00 28 E 7.88 4.14 0.00 1.93 2.01 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 2.34 2.46 0.00 29 S 7.40 4.37 0.00 4.10 3.97 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 *63 R 7.51 4.16 0.00 1.96 1.96 0.00 3.23 0.00 0.00 3.41 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.78 0.00 64 N 8.61 4.60 0.00 2.77 2.86 0.00 0.00 6.70 7.05 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 65 T 7.69 4.18 4.22 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 1.21 0.00 0.00 66 L 7.77 4.15 0.00 1.83 1.73 0.89 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 67 L 7.72 4.20 0.00 1.69 1.70 0.93 0.99 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 68 E 7.72 4.00 0.00 2.36 1.99 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 2.33 2.41 0.00 69 R 7.81 3.89 0.00 1.99 1.92 0.00 3.27 0.00 0.00 3.19 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.65 0.00 70 A 7.51 4.17 1.39 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 0.00 0.00 71 L 7.71 4.23 0.00 1.88 1.71 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 72 D 7.88 4.66 0.00 2.79 2.73 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 73 D 7.43 4.54 0.00 2.92 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 * Residues marked with a * may have inaccurate shift predictions.