NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 G 3.9310 8.3549 109.7374 44.5176 0.0000 173.8825 3 N 4.0311 8.2197 117.2086 52.3921 38.9138 169.4599 4 V 3.5697 8.5497 122.0782 63.7047 33.3228 172.8443 5 Q 4.0763 9.4518 126.3564 54.4140 29.5872 174.3042 6 T 3.5884 8.0527 114.9877 62.1869 65.5221 172.4577 7 S 4.5501 7.6144 113.2461 58.5952 66.1578 175.4358 8 V 3.6694 8.0773 121.9523 65.9117 31.4531 176.2074 9 N 5.0634 7.8218 115.6753 50.0699 40.9138 176.9965 10 T 3.7497 8.5351 112.7417 62.9684 68.8794 173.3689 11 Y 4.9616 7.8251 119.3936 56.4874 41.7524 174.6510 12 N 4.8096 8.7363 121.0576 52.5385 39.9665 175.3873 13 I 3.9149 8.3660 121.5198 64.4326 38.3479 177.6491 14 T 4.2539 7.9089 106.2757 61.7257 68.7486 174.4800 15 G 3.9568 7.3246 111.3581 45.6248 0.0000 173.0126 16 D 4.2976 8.6494 119.4110 55.4053 41.7961 176.3749 17 G 3.9989 8.6657 114.6812 46.6470 0.0000 172.5098 18 N 4.5607 7.9332 115.7489 52.9919 40.3422 175.0845 19 S 4.4226 7.8049 107.9222 58.0083 63.7070 175.5539 20 F 4.1393 8.9738 129.0294 58.2501 39.6038 175.2576 21 T 4.0141 6.8805 117.1871 60.5929 68.1981 170.2917 22 P 4.1579 0.0000 0.0000 62.1879 32.4933 175.9860 23 T 4.5200 8.0385 115.1815 59.8829 69.7115 174.8233 24 S 4.2169 8.8786 123.6519 60.8636 63.0244 175.0717 25 D 4.4104 7.8714 120.2190 56.4837 41.0555 176.2220 26 M 4.4613 7.1684 116.7042 56.8387 32.4953 176.9865 27 T 3.6079 7.1124 112.6485 62.4471 64.8029 172.4781 28 S 3.8578 8.6180 121.8726 59.7707 63.1589 175.7912 *29 T 4.2010 8.3593 113.0327 60.4260 70.8195 170.6268 30 A 4.3062 7.9490 124.4318 52.3034 18.9863 178.6026 31 A 4.6005 8.4511 116.1333 50.8427 19.5543 173.7242 32 P 4.5177 0.0000 0.0000 65.2669 32.5850 179.2024 33 A 4.4809 7.6937 120.8680 51.4531 18.1573 177.5414 34 I 3.7462 7.6894 122.0635 62.8011 37.6535 175.9263 35 D 4.5880 8.5806 125.2652 53.9850 41.5947 175.5992 36 L 4.7701 8.2658 123.2935 53.5256 44.3020 176.9111 37 K 3.8851 7.9589 118.1510 56.4690 32.5482 175.8995 38 P 3.9858 0.0000 0.0000 66.1214 32.1998 178.2918 39 G 3.6143 8.0319 109.2979 47.6530 0.0000 174.7755 40 V 3.7319 7.6729 118.5137 64.8421 31.8012 176.5356 41 L 4.1357 8.2373 121.0827 55.3825 42.3731 176.0223 42 N 4.2730 7.6194 119.9213 52.8734 38.2304 174.0874 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 2 G 8.35 3.93 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 0.00 0.00 0.00 0.00 0.00 0.00 3 N 8.22 4.03 0.00 2.81 2.81 0.00 0.00 6.93 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 V 8.55 3.57 2.09 0.00 0.00 0.00 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 0.94 0.00 0.00 5 Q 9.45 4.08 0.00 2.31 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.68 0.00 0.00 0.00 0.00 0.00 2.25 1.88 0.00 6 T 8.05 3.59 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 7 S 7.61 4.55 0.00 3.82 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 V 8.08 3.67 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 0.74 0.00 0.00 0.93 0.00 0.00 9 N 7.82 5.06 0.00 2.63 2.60 0.00 0.00 6.51 7.22 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 10 T 8.54 3.75 3.44 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 1.02 0.00 0.00 11 Y 7.83 4.96 0.00 2.98 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 N 8.74 4.81 0.00 2.75 2.89 0.00 0.00 6.98 7.45 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 13 I 8.37 3.91 1.90 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 1.49 1.37 0.93 0.00 0.00 14 T 7.91 4.25 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 1.26 0.00 0.00 15 G 7.32 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 0.00 0.00 0.00 16 D 8.65 4.30 0.00 2.67 2.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 G 8.67 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 N 7.93 4.56 0.00 2.73 2.79 0.00 0.00 7.05 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 S 7.80 4.42 0.00 3.90 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 F 8.97 4.14 0.00 3.02 3.04 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 21 T 6.88 4.01 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 1.17 0.00 0.00 22 P 0.00 4.16 0.00 2.01 1.87 0.00 3.46 0.00 0.00 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 1.62 0.00 23 T 8.04 4.52 4.18 0.00 0.00 0.00 0.00 0.00 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 24 S 8.88 4.22 0.00 4.00 3.99 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 0.00 0.00 0.00 25 D 7.87 4.41 0.00 2.66 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 26 M 7.17 4.46 0.00 1.95 1.94 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.46 2.48 0.00 27 T 7.11 3.61 4.23 0.00 0.00 0.00 0.00 0.00 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 28 S 8.62 3.86 0.00 3.97 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 *29 T 8.36 4.20 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 30 A 7.95 4.31 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 A 8.45 4.60 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 P 0.00 4.52 0.00 2.23 2.30 0.00 3.70 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 1.95 0.00 33 A 7.69 4.48 1.29 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 0.00 0.00 0.00 34 I 7.69 3.75 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 1.18 0.58 0.91 0.00 0.00 35 D 8.58 4.59 0.00 2.64 2.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 L 8.27 4.77 0.00 1.61 1.62 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 37 K 7.96 3.89 0.00 1.86 1.75 0.00 1.70 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.47 1.40 7.81 38 P 0.00 3.99 0.00 2.22 2.24 0.00 3.70 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.02 0.00 39 G 8.03 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 V 7.67 3.73 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 0.88 0.00 0.00 0.95 0.00 0.00 41 L 8.24 4.14 0.00 1.81 1.67 0.92 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 42 N 7.62 4.27 0.00 2.97 3.07 0.00 0.00 6.79 7.38 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 * Residues marked with a * may have inaccurate shift predictions.