NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 130 R 4.4073 8.1133 119.6620 55.9736 31.6140 174.1983 131 L 4.7733 8.3922 124.3186 52.4219 42.7765 175.6213 132 S 4.7176 8.7818 117.5325 56.8305 65.3241 171.6639 133 P 4.5596 0.0000 0.0000 64.4197 31.4895 175.3971 134 A 4.2099 9.0178 126.3640 53.3246 17.6376 180.4529 135 A 3.9084 7.3851 116.8055 55.2351 18.5123 179.9067 136 R 3.8693 8.3647 117.6250 59.4198 30.1442 178.3103 137 N 4.3312 8.0775 116.4951 56.7444 38.9575 176.8461 138 I 3.7834 8.5773 122.1921 64.3979 37.1347 178.4592 139 L 4.0553 8.1693 119.9379 57.6571 41.4027 179.2442 140 E 3.9767 8.2932 121.4529 59.8657 29.4173 179.5854 141 K 4.0266 7.9149 122.5565 59.2388 31.6407 179.5450 142 H 5.0141 7.6174 114.0929 54.6012 30.2547 174.9478 143 S 3.7010 7.5676 114.9381 59.9051 60.8578 172.0485 144 L 4.6779 8.0970 118.6805 52.9110 44.4741 176.3732 145 D 4.6049 8.3185 120.8822 52.3027 41.9811 176.8208 146 A 3.7313 8.4438 130.6630 55.0703 18.3864 179.3482 147 S 4.0862 8.3413 113.4100 62.3349 63.0394 176.3949 148 Q 4.1640 8.5096 118.5152 57.0719 28.3988 179.4371 149 G 4.6035 7.6632 107.1109 44.8189 0.0000 172.3585 150 T 4.6148 8.3533 109.7990 59.6833 71.6350 173.3489 151 A 4.2767 8.9130 128.7115 52.8037 18.8595 177.9261 152 T 4.5742 9.8235 122.5454 61.3104 68.2106 173.5932 153 G 4.1593 7.5866 110.0228 43.1913 0.0000 168.9140 154 P 4.0145 0.0000 0.0000 64.4829 32.2406 176.9328 155 R 3.5486 9.5287 117.6808 57.3616 28.1789 175.7619 156 G 3.8933 7.7397 98.4617 47.6485 0.0000 172.5894 157 I 4.5626 7.3091 118.8172 59.4737 39.4602 176.5454 158 F 4.7532 9.2920 129.9991 57.0132 39.6529 175.3382 159 T 4.4487 8.0421 116.9616 60.4858 70.5114 175.4451 160 K 3.9624 8.6494 121.1940 59.2645 31.9333 178.4405 161 E 3.9311 7.9478 118.8498 59.2755 29.3203 178.6824 162 D 3.9861 7.6768 118.1239 57.1013 40.8786 178.3686 163 A 4.3722 7.7820 121.2030 55.6212 18.4507 179.8224 164 L 4.0485 7.8660 116.9997 57.4725 41.6513 179.7893 165 K 4.0663 8.1957 118.9951 59.4972 32.2522 179.0959 166 L 4.2574 7.4391 119.5793 57.2415 42.0857 178.9412 167 V 3.7557 7.8397 120.2497 66.0483 31.3740 178.6426 168 Q 4.1267 8.2224 123.1555 60.0206 28.5068 183.9568 *169 L 4.8666 8.3265 124.0317 53.6747 40.2312 180.1965 170 K 4.7962 7.8452 124.2453 57.4512 39.8853 179.7604 171 Q 4.3555 7.9930 117.4817 55.7575 28.2204 179.0234 172 T 4.1378 7.8552 115.9128 62.2357 68.3709 178.6007 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 4.41 0.00 1.99 2.01 0.00 3.10 0.00 0.00 3.36 7.12 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 8.39 4.77 0.00 1.63 1.65 0.84 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 132 S 8.78 4.72 0.00 3.94 4.03 0.00 0.00 0.00 0.00 0.00 0.00 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 4.56 0.00 2.11 2.12 0.00 3.85 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 2.00 2.00 0.00 134 A 9.02 4.21 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.39 3.91 1.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.36 3.87 0.00 2.00 1.95 0.00 3.10 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.62 0.00 137 N 8.08 4.33 0.00 2.81 2.88 0.00 0.00 7.22 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 8.58 3.78 1.98 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.74 1.00 0.00 0.00 139 L 8.17 4.06 0.00 1.90 1.70 1.15 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 140 E 8.29 3.98 0.00 2.17 2.06 0.00 0.00 0.00 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 0.00 141 K 7.91 4.03 0.00 1.91 1.72 0.00 1.82 0.00 0.00 1.70 0.00 0.00 2.95 0.00 0.00 2.78 0.00 0.00 0.00 0.00 1.39 1.36 7.81 142 H 7.62 5.01 0.00 3.05 3.32 0.00 5.96 0.00 0.00 0.00 0.00 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 143 S 7.57 3.70 0.00 3.96 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 144 L 8.10 4.68 0.00 1.60 1.56 0.95 0.82 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 0.00 145 D 8.32 4.60 0.00 2.70 2.50 0.00 0.00 0.00 0.00 0.00 0.00 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 8.44 3.73 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.34 4.09 0.00 3.97 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 0.00 148 Q 8.51 4.16 0.00 2.02 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.62 0.00 0.00 0.00 0.00 0.00 2.31 2.19 0.00 149 G 7.66 4.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.35 4.61 4.28 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 0.00 0.00 0.00 1.25 0.00 0.00 151 A 8.91 4.28 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 0.00 152 T 9.82 4.57 4.35 0.00 0.00 0.00 0.00 0.00 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 0.00 153 G 7.59 4.16 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 154 P 0.00 4.01 0.00 2.18 2.02 0.00 3.70 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.10 0.00 155 R 9.53 3.55 0.00 1.99 2.09 0.00 3.16 0.00 0.00 3.23 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.62 0.00 156 G 7.74 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.31 4.56 1.89 0.00 0.00 0.89 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 0.94 0.95 0.00 0.00 158 F 9.29 4.75 0.00 3.06 2.95 0.00 0.00 0.00 0.00 0.00 0.00 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 8.04 4.45 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 1.20 0.00 0.00 160 K 8.65 3.96 0.00 1.85 1.84 0.00 1.72 0.00 0.00 1.81 0.00 0.00 2.93 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.50 1.54 7.81 161 E 7.95 3.93 0.00 1.99 1.89 0.00 0.00 0.00 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 2.29 0.00 162 D 7.68 3.99 0.00 1.58 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 7.78 4.37 1.56 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 0.00 164 L 7.87 4.05 0.00 1.90 1.72 0.93 0.52 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 0.00 165 K 8.20 4.07 0.00 1.94 2.15 0.00 1.24 0.00 0.00 1.49 0.00 0.00 2.94 0.00 0.00 3.14 0.00 0.00 0.00 0.00 1.66 1.47 7.81 166 L 7.44 4.26 0.00 1.92 1.83 1.10 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 167 V 7.84 3.76 2.02 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 0.65 0.00 0.00 0.97 0.00 0.00 168 Q 8.22 4.13 0.00 2.12 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.80 6.97 0.00 0.00 0.00 0.00 0.00 2.27 2.23 0.00 *169 L 8.33 4.87 0.00 1.61 1.57 0.92 0.76 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 0.00 170 K 7.85 4.80 0.00 1.72 1.66 0.00 1.77 0.00 0.00 1.74 0.00 0.00 2.94 0.00 0.00 2.77 0.00 0.00 0.00 0.00 1.26 1.00 7.81 171 Q 7.99 4.36 0.00 2.06 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.08 6.90 0.00 0.00 0.00 0.00 0.00 2.31 2.17 0.00 172 T 7.86 4.14 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.