NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 88 A 4.2711 8.1185 123.5799 51.8388 20.5534 179.0547 89 A 3.7904 8.1686 124.3968 56.7437 18.5003 178.4043 90 T 4.0111 8.0829 113.9682 66.7157 69.0509 174.2499 91 C 4.2597 7.7197 119.2131 61.4320 31.4288 175.4960 92 N 4.2978 7.9700 117.2737 56.5245 38.3637 176.1549 93 H 4.3579 8.1306 116.7288 59.5901 29.1587 177.5083 94 T 4.0767 7.8507 116.7107 66.4933 68.0274 176.8481 95 V 3.4386 7.2158 116.2775 64.2812 32.2162 176.2235 *97 A 4.4079 7.8929 121.2897 52.1234 20.2497 180.5322 98 L 4.2174 8.2128 113.0189 55.5337 41.3586 179.1676 *100 A 4.2353 8.1723 122.7118 52.5376 20.4745 179.7664 101 S 4.1340 8.2226 112.0782 61.9710 62.8802 177.0344 102 L 3.9332 8.1698 122.6985 58.3262 41.8714 178.5592 103 D 4.4397 8.1937 118.1147 57.5101 40.7194 178.6560 104 A 4.0509 8.0281 121.1548 54.7500 18.4454 179.3462 105 E 3.8375 8.4270 118.2649 59.4469 29.7888 179.0704 106 K 3.9167 8.5439 118.6888 59.4974 32.1209 179.1897 107 A 4.0015 8.0800 121.1510 55.1210 18.3223 179.6747 108 Q 4.0609 8.1926 116.4858 59.2785 28.5298 179.0598 109 G 3.5532 8.1759 107.6600 47.5389 0.0000 175.3312 110 Q 3.9551 8.0347 122.6082 58.6841 29.0460 178.2971 111 K 3.8707 8.0941 120.5165 59.4220 32.2337 178.6627 112 K 3.9125 8.2040 119.8564 59.4859 32.0760 178.8754 113 V 3.6008 8.1021 118.9096 66.1569 31.3442 177.8251 114 E 3.9620 8.4780 118.4647 59.3434 29.2551 179.1405 115 E 3.9627 8.1819 118.6239 59.5491 29.5958 179.5146 116 L 4.0278 8.0298 118.8937 57.8230 41.6859 179.4527 117 E 4.1082 8.6737 119.1326 59.0377 29.3215 179.5053 118 G 3.6729 8.4649 106.3567 47.8664 0.0000 175.4118 119 E 3.9163 8.1191 121.2915 59.1729 29.4792 179.2338 120 I 3.6737 7.7344 119.6136 65.0884 37.3283 178.5301 121 T 3.7969 7.9542 116.0576 66.8281 68.2076 176.8771 122 T 3.8804 7.7861 117.5613 66.6579 68.5392 176.7049 123 L 3.9925 8.3419 121.2346 57.9778 41.6948 179.3571 124 N 4.3575 8.5025 116.7221 56.5400 38.3716 177.1758 125 H 4.2881 8.0967 117.6792 58.7165 28.8749 177.6911 126 K 4.2048 8.3112 119.3555 58.6327 32.4076 178.1028 127 L 4.1340 7.8937 122.1027 57.4279 42.3432 178.0287 128 Q 4.0029 7.9522 119.7041 59.0823 28.9364 177.8089 129 D 4.2877 8.1723 119.7815 57.4505 40.9620 178.4693 130 A 4.0377 7.7973 121.1990 55.4761 18.3032 179.9518 131 S 4.0692 8.0150 112.9850 61.6966 63.0837 176.7044 132 A 4.0848 7.9285 122.8377 54.6828 17.9928 179.3366 133 E 3.9145 8.1991 118.4697 59.3556 29.8482 179.0448 134 V 3.6299 7.8161 118.3945 65.8886 31.5975 177.6197 135 E 4.0080 8.2220 119.2416 58.8031 29.4574 178.7676 136 R 3.8775 7.8217 118.7244 59.4465 30.2272 178.5783 137 L 4.0523 8.3512 119.1160 57.4089 41.5142 179.4426 138 R 3.9622 7.9314 118.7193 59.0677 30.0772 178.5821 139 R 3.8737 7.8694 117.7472 59.2373 30.1405 178.5692 140 E 3.8732 8.2222 118.9487 59.2985 29.4213 177.9917 141 N 4.2183 7.9678 115.7882 57.0216 39.0966 176.1026 142 Q 4.0818 8.0473 120.5443 59.2663 29.2137 178.2938 143 V 3.6096 7.7821 119.2251 65.7880 31.3356 177.2321 144 L 4.3537 7.8886 116.1934 55.3339 41.9409 177.8147 145 S 4.6461 7.5291 112.7564 58.0429 63.6839 174.1634 146 V 3.8981 7.2432 127.0933 63.2074 31.2757 175.1393 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 88 A 8.12 4.27 1.30 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 89 A 8.17 3.79 1.30 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 90 T 8.08 4.01 4.25 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 1.23 0.00 0.00 91 C 7.72 4.26 0.00 3.10 2.90 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 0.00 0.00 0.00 92 N 7.97 4.30 0.00 2.80 2.81 0.00 0.00 6.90 8.16 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 93 H 8.13 4.36 0.00 3.26 3.37 0.00 5.68 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 T 7.85 4.08 4.38 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 1.22 0.00 0.00 95 V 7.22 3.44 2.29 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 0.81 0.00 0.00 0.96 0.00 0.00 *97 A 7.89 4.41 1.42 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 98 L 8.21 4.22 0.00 2.01 1.69 0.92 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 *100 A 8.17 4.24 1.37 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 0.00 101 S 8.22 4.13 0.00 4.12 3.96 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 0.00 102 L 8.17 3.93 0.00 1.88 1.66 0.92 1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 103 D 8.19 4.44 0.00 2.94 2.71 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 0.00 104 A 8.03 4.05 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 0.00 105 E 8.43 3.84 0.00 2.19 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 2.30 2.39 0.00 106 K 8.54 3.92 0.00 2.00 1.85 0.00 1.72 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.47 7.81 107 A 8.08 4.00 1.36 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 0.00 108 Q 8.19 4.06 0.00 2.31 2.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.75 0.00 0.00 0.00 0.00 0.00 2.53 2.38 0.00 109 G 8.18 3.55 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 0.00 110 Q 8.03 3.96 0.00 2.19 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.74 0.00 0.00 0.00 0.00 0.00 2.36 2.58 0.00 111 K 8.09 3.87 0.00 1.97 1.94 0.00 1.69 0.00 0.00 1.57 0.00 0.00 3.09 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.44 1.45 7.81 112 K 8.20 3.91 0.00 1.98 1.93 0.00 1.58 0.00 0.00 1.57 0.00 0.00 2.99 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.43 1.49 7.81 113 V 8.10 3.60 2.28 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 1.07 0.00 0.00 0.96 0.00 0.00 114 E 8.48 3.96 0.00 2.18 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 2.33 2.69 0.00 115 E 8.18 3.96 0.00 2.19 2.00 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 2.33 2.58 0.00 116 L 8.03 4.03 0.00 1.86 1.71 0.92 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 117 E 8.67 4.11 0.00 2.19 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 2.32 2.41 0.00 118 G 8.46 3.67 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 0.00 119 E 8.12 3.92 0.00 2.19 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 2.33 2.54 0.00 120 I 7.73 3.67 2.01 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 1.51 0.90 0.89 0.00 0.00 121 T 7.95 3.80 4.32 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 1.16 0.00 0.00 122 T 7.79 3.88 4.41 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 1.22 0.00 0.00 123 L 8.34 3.99 0.00 1.77 1.71 0.92 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 124 N 8.50 4.36 0.00 2.85 2.82 0.00 0.00 7.06 7.87 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 0.00 125 H 8.10 4.29 0.00 3.38 3.31 0.00 5.64 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 126 K 8.31 4.20 0.00 1.99 2.07 0.00 1.31 0.00 0.00 1.58 0.00 0.00 2.90 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.72 1.45 7.81 127 L 7.89 4.13 0.00 2.00 1.82 0.92 0.51 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 0.00 128 Q 7.95 4.00 0.00 2.21 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.59 0.00 0.00 0.00 0.00 0.00 2.37 2.41 0.00 129 D 8.17 4.29 0.00 2.76 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 0.00 130 A 7.80 4.04 1.37 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 0.00 131 S 8.01 4.07 0.00 4.12 3.92 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 0.00 132 A 7.93 4.08 1.38 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 0.00 133 E 8.20 3.91 0.00 2.07 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 2.30 2.31 0.00 134 V 7.82 3.63 2.26 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 0.94 0.00 0.00 1.03 0.00 0.00 135 E 8.22 4.01 0.00 2.26 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 2.30 2.35 0.00 136 R 7.82 3.88 0.00 2.21 1.90 0.00 3.15 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 137 L 8.35 4.05 0.00 1.85 1.70 0.92 0.73 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 0.00 138 R 7.93 3.96 0.00 2.00 2.11 0.00 3.24 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.66 0.00 139 R 7.87 3.87 0.00 2.15 1.96 0.00 3.18 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.80 0.00 140 E 8.22 3.87 0.00 2.04 2.15 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 2.32 0.00 141 N 7.97 4.22 0.00 2.93 3.06 0.00 0.00 7.24 6.69 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 0.00 142 Q 8.05 4.08 0.00 2.43 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.55 0.00 0.00 0.00 0.00 0.00 2.36 2.41 0.00 143 V 7.78 3.61 2.26 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 0.98 0.00 0.00 0.97 0.00 0.00 144 L 7.89 4.35 0.00 1.78 1.69 0.92 0.65 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 0.00 145 S 7.53 4.65 0.00 3.96 4.04 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 0.00 0.00 0.00 146 V 7.24 3.90 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 0.75 0.00 0.00 0.97 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.