NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- *110 I 4.0155 8.0244 118.5494 59.6650 35.9155 173.9988 111 K 4.1078 8.2879 127.9389 54.1765 31.5107 174.5750 112 L 4.5415 8.2953 126.5944 53.8642 43.9696 176.0134 113 G 4.1449 7.9178 108.5424 44.6785 0.0000 173.0115 114 M 4.1093 8.4773 119.2461 55.2169 32.4683 175.9810 115 A 4.6518 8.0303 124.0888 49.7871 21.6464 176.5164 116 K 4.2033 8.2569 118.5448 56.9806 33.2946 176.3950 117 I 4.2929 8.0503 120.3788 60.0294 38.2120 175.4348 118 T 4.5482 8.3441 122.3862 61.9615 69.9553 174.2456 119 Q 4.5566 8.3642 123.8997 53.9365 32.6235 174.6578 120 V 4.1444 8.1235 120.1401 60.8468 34.1144 174.3463 121 D 4.4350 8.2540 125.0645 52.5599 42.8856 174.9199 122 F 5.0135 8.4061 126.5533 55.0087 39.1397 174.0523 123 P 4.4918 0.0000 0.0000 61.5233 31.8907 175.0639 124 P 4.5242 0.0000 0.0000 62.5618 32.2467 175.6895 125 R 4.5098 8.3496 118.9865 54.6913 31.5465 175.5152 126 E 4.7833 8.5300 121.4294 54.5506 32.9733 174.6599 127 I 4.4354 7.8323 119.5264 59.4395 39.0650 176.1692 128 V 3.6354 8.3025 124.4404 63.0664 31.8051 175.1785 129 T 4.7824 8.0701 115.8627 60.0838 71.7364 171.8556 130 Y 4.7871 8.1598 117.7310 56.8665 42.1047 174.6605 131 T 4.7818 8.4890 116.9690 61.8985 71.3564 174.1009 132 K 4.7698 8.3705 122.7216 54.7237 36.2552 175.5218 133 E 4.7867 8.6043 119.8949 54.8493 32.5937 175.3520 134 T 4.7222 7.8841 110.7598 60.3283 72.2351 172.9315 135 Q 4.3996 8.0317 118.5726 55.2950 31.7892 173.6674 136 T 4.0623 8.5086 116.0583 60.7644 69.5775 172.4508 137 P 4.4154 0.0000 0.0000 63.3215 32.2062 177.6070 138 V 3.9486 8.1104 115.5980 61.1112 31.7078 176.1897 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 *110 I 8.02 4.02 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 1.30 1.21 0.91 0.00 0.00 111 K 8.29 4.11 0.00 1.76 1.78 0.00 1.62 0.00 0.00 1.70 0.00 0.00 3.03 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.39 1.58 7.81 112 L 8.30 4.54 0.00 1.67 1.57 0.92 0.89 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 0.00 113 G 7.92 4.14 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 0.00 114 M 8.48 4.11 0.00 2.01 2.01 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.48 0.00 115 A 8.03 4.65 1.22 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 0.00 0.00 0.00 116 K 8.26 4.20 0.00 1.87 1.83 0.00 1.55 0.00 0.00 1.69 0.00 0.00 3.01 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.40 1.45 7.81 117 I 8.05 4.29 1.86 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 1.40 0.61 0.89 0.00 0.00 118 T 8.34 4.55 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 1.18 0.00 0.00 119 Q 8.36 4.56 0.00 1.93 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.68 0.00 0.00 0.00 0.00 0.00 2.21 2.28 0.00 120 V 8.12 4.14 1.83 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 0.05 0.00 0.00 0.79 0.00 0.00 121 D 8.25 4.43 0.00 2.54 2.43 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 0.00 122 F 8.41 5.01 0.00 3.09 2.83 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 0.00 123 P 0.00 4.49 0.00 2.08 2.01 0.00 3.79 0.00 0.00 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.25 0.00 124 P 0.00 4.52 0.00 2.19 2.06 0.00 3.76 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 125 R 8.35 4.51 0.00 1.80 1.88 0.00 3.13 0.00 0.00 3.21 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.61 0.00 126 E 8.53 4.78 0.00 1.90 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 2.28 0.00 127 I 7.83 4.44 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 1.30 0.83 0.93 0.00 0.00 128 V 8.30 3.64 2.10 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 0.71 0.00 0.00 0.92 0.00 0.00 129 T 8.07 4.78 4.24 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 1.25 0.00 0.00 130 Y 8.16 4.79 0.00 2.91 2.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 131 T 8.49 4.78 4.29 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 1.24 0.00 0.00 132 K 8.37 4.77 0.00 1.69 1.65 0.00 1.68 0.00 0.00 1.70 0.00 0.00 2.88 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.37 1.38 7.81 133 E 8.60 4.79 0.00 1.91 1.81 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 2.26 0.00 134 T 7.88 4.72 4.24 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 0.00 135 Q 8.03 4.40 0.00 1.95 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 7.01 0.00 0.00 0.00 0.00 0.00 2.18 2.33 0.00 136 T 8.51 4.06 4.24 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 0.00 137 P 0.00 4.42 0.00 2.06 2.03 0.00 3.66 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 2.02 2.07 0.00 138 V 8.11 3.95 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 0.72 0.00 0.00 0.93 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.