NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 130 R 4.2565 8.1133 119.6621 53.8776 31.9074 175.3725 131 L 4.3557 7.3072 122.8873 51.7264 41.1796 174.8165 132 S 4.7647 8.2939 116.3671 56.0197 66.2568 174.0382 133 P 4.4063 0.0000 0.0000 64.3996 31.3871 177.4479 134 A 4.1517 8.1097 121.1117 54.8229 19.9684 179.2112 135 A 4.1858 8.5473 115.6448 53.9566 17.2167 178.3789 136 R 3.9670 9.1940 124.2957 57.5993 31.1270 176.0592 137 N 4.2984 8.3867 115.6657 56.0323 39.0490 175.5751 138 I 3.9639 7.8445 110.5745 64.4148 38.9171 177.0773 139 L 4.6413 7.1029 126.1651 53.4574 40.8682 177.5059 140 E 4.1409 9.1880 118.2580 57.3491 29.0864 177.4280 141 K 4.0322 8.2164 119.8667 58.0471 31.2860 181.2587 142 H 4.3675 7.6510 114.4082 52.7675 29.8449 174.7216 143 S 3.7977 7.7105 117.9232 59.9421 60.8633 171.8815 144 L 4.5177 7.5168 127.2979 55.2386 41.9268 175.4430 145 D 4.2461 8.4555 120.8760 52.0929 42.2477 178.1823 146 A 3.7192 8.2827 122.1912 51.7089 18.1553 178.2771 147 S 4.2356 8.1659 116.2106 59.2833 63.5831 176.4199 148 Q 4.7441 8.2217 124.4553 54.1794 29.5417 170.5389 149 G 4.1502 8.1180 110.3241 46.0293 0.0000 172.3051 150 T 4.6266 7.8640 111.3888 59.1482 71.8627 178.6883 151 A 4.9676 8.8032 128.9658 51.0041 18.1906 177.3340 152 T 4.5798 9.0499 107.3264 62.6589 70.0373 175.9037 153 G 3.5870 8.4868 111.8291 47.0161 0.0000 173.3523 154 P 4.0496 0.0000 0.0000 65.7818 32.2896 177.7050 155 R 3.7215 7.7795 112.7096 56.5159 28.5775 175.2821 156 G 3.8821 8.5025 108.4569 44.4908 0.0000 175.2714 157 I 4.3609 8.2942 121.2169 62.1701 38.0783 175.5779 158 F 4.4180 8.4512 120.8346 59.4688 38.9360 175.7851 159 T 3.5217 8.3948 105.1980 61.1970 67.1317 173.0921 160 K 4.1554 8.0461 119.8059 57.1992 31.6480 177.7869 161 E 4.1994 8.3819 118.0706 59.2557 31.0070 177.8176 162 D 4.7619 7.3463 121.9103 53.4506 39.5739 179.4248 163 A 5.0829 8.6120 129.7714 52.8237 16.8913 178.9591 164 L 4.1421 8.0615 122.7027 57.6098 42.3329 179.5840 165 K 4.0257 7.6974 121.0754 56.0696 31.9060 185.0000 166 L 4.5266 7.9024 128.1688 55.5686 43.8406 177.7853 167 V 4.3811 8.2422 117.2110 62.1670 32.1642 177.3782 168 Q 4.0702 8.3555 123.2655 56.9123 28.8580 180.7688 *169 L 3.8123 8.2422 123.1377 54.5204 38.4192 178.7057 170 K 4.2185 8.3776 122.2723 55.2608 32.9583 180.2808 171 Q 4.1719 8.7871 114.3814 58.9046 27.9725 174.7829 172 T 4.3231 7.5933 115.2723 62.0773 69.6081 178.2567 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 130 R 8.11 4.26 0.00 1.82 1.94 0.00 3.08 0.00 0.00 3.35 7.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.69 0.00 131 L 7.31 4.36 0.00 1.69 1.63 0.81 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 132 S 8.29 4.76 0.00 4.02 4.02 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 0.00 133 P 0.00 4.41 0.00 2.07 2.17 0.00 3.70 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 2.04 2.11 0.00 134 A 8.11 4.15 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 0.00 135 A 8.55 4.19 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 136 R 9.19 3.97 0.00 1.89 2.13 0.00 3.26 0.00 0.00 3.13 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.59 0.00 137 N 8.39 4.30 0.00 2.73 3.05 0.00 0.00 7.02 7.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 138 I 7.84 3.96 1.83 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.72 0.97 0.00 0.00 139 L 7.10 4.64 0.00 2.00 0.83 0.93 0.71 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 0.00 140 E 9.19 4.14 0.00 1.96 2.14 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 2.30 2.30 0.00 141 K 8.22 4.03 0.00 1.81 1.73 0.00 1.85 0.00 0.00 1.70 0.00 0.00 2.90 0.00 0.00 2.76 0.00 0.00 0.00 0.00 1.36 1.05 7.81 142 H 7.65 4.37 0.00 3.19 3.24 0.00 6.00 0.00 0.00 0.00 0.00 7.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 143 S 7.71 3.80 0.00 4.03 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 144 L 7.52 4.52 0.00 1.65 1.51 0.95 1.21 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 0.00 145 D 8.46 4.25 0.00 2.59 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 0.00 146 A 8.28 3.72 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 147 S 8.17 4.24 0.00 3.96 3.85 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 0.00 148 Q 8.22 4.74 0.00 2.05 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.86 0.00 0.00 0.00 0.00 0.00 2.19 1.92 0.00 149 G 8.12 4.15 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 0.00 0.00 0.00 0.00 0.00 0.00 150 T 7.86 4.63 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 0.00 151 A 8.80 4.97 1.24 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 0.00 0.00 0.00 152 T 9.05 4.58 4.19 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 0.00 0.00 0.00 1.14 0.00 0.00 153 G 8.49 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 154 P 0.00 4.05 0.00 2.05 2.16 0.00 3.67 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.13 0.00 155 R 7.78 3.72 0.00 1.86 2.33 0.00 3.24 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.70 0.00 156 G 8.50 3.88 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 0.00 0.00 0.00 0.00 0.00 0.00 157 I 8.29 4.36 1.93 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 1.49 1.06 0.94 0.00 0.00 158 F 8.45 4.42 0.00 3.10 3.11 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 0.00 0.00 0.00 159 T 8.39 3.52 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 1.25 0.00 0.00 160 K 8.05 4.16 0.00 1.75 1.84 0.00 1.79 0.00 0.00 1.70 0.00 0.00 2.95 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.42 1.48 7.81 161 E 8.38 4.20 0.00 1.92 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.31 0.00 162 D 7.35 4.76 0.00 1.85 1.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 163 A 8.61 5.08 1.43 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 0.00 0.00 164 L 8.06 4.14 0.00 1.62 1.72 0.91 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 165 K 7.70 4.03 0.00 1.77 1.51 0.00 1.80 0.00 0.00 1.63 0.00 0.00 2.86 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.36 1.00 7.81 166 L 7.90 4.53 0.00 1.92 1.92 0.99 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 167 V 8.24 4.38 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 0.76 0.00 0.00 0.92 0.00 0.00 168 Q 8.36 4.07 0.00 2.07 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.10 5.74 0.00 0.00 0.00 0.00 0.00 2.27 1.92 0.00 *169 L 8.24 3.81 0.00 1.80 1.64 0.92 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.54 0.00 0.00 0.00 0.00 0.00 0.00 170 K 8.38 4.22 0.00 1.77 1.68 0.00 1.80 0.00 0.00 1.74 0.00 0.00 2.76 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.36 1.01 7.81 171 Q 8.79 4.17 0.00 2.06 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.77 6.82 0.00 0.00 0.00 0.00 0.00 2.29 1.95 0.00 172 T 7.59 4.32 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 * Residues marked with a * may have inaccurate shift predictions.