NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 89 A 4.3623 8.1233 123.5832 52.5539 21.1008 179.1438 90 T 3.6863 7.8830 112.5135 65.8990 68.3860 174.6339 91 C 4.0170 8.8742 121.3698 62.6982 31.8050 174.6054 92 N 4.2509 8.2223 115.9821 56.9666 38.2051 176.2701 93 H 4.2517 7.9890 117.8906 59.5593 30.2044 177.1768 94 T 4.0979 7.9160 117.6652 66.2943 68.0458 177.5592 95 V 3.6917 7.6736 118.0533 63.3501 32.2168 176.6219 *97 A 4.3626 8.0181 121.5031 51.7805 20.3791 180.7269 98 L 4.1559 7.8696 113.9715 55.0972 41.1766 179.1202 *100 A 4.2854 8.1234 123.8727 52.4739 20.6992 180.2279 101 S 4.0870 8.5033 112.3655 61.7488 62.9088 176.4927 102 L 3.9092 8.4939 123.2706 58.2615 41.7518 178.7496 103 D 4.3001 8.0598 117.9020 57.3618 40.8294 178.1998 104 A 3.9752 8.0371 121.1577 55.4288 18.4844 179.2843 105 E 3.8616 8.8689 117.9473 59.2451 29.5718 179.3125 106 K 3.9398 8.1764 118.3322 59.2970 32.1526 178.8649 107 A 3.9624 8.4016 121.3838 55.4529 18.4220 179.1976 108 Q 3.9999 8.3734 117.9332 59.3999 29.0681 179.1912 109 G 3.5869 7.9885 106.3508 47.9209 0.0000 175.7671 110 Q 4.0345 8.4490 121.1266 58.4717 28.6057 178.3306 111 K 3.8400 8.2033 121.7678 59.4328 32.2650 178.7147 112 K 3.9943 7.9771 119.4527 59.2023 32.0810 178.9345 113 V 3.5818 7.9211 118.6831 65.9633 31.3757 177.6802 114 E 4.1369 8.1357 118.5037 59.6193 29.2938 179.3668 115 E 4.0359 8.0583 116.3872 58.9174 29.6366 178.9325 116 L 4.0837 7.9444 120.4989 57.5222 41.7419 178.9674 117 E 4.1172 8.4191 118.9586 59.7971 29.3043 178.3872 118 G 3.7231 8.7735 104.6590 47.8402 0.0000 175.3775 119 E 3.9037 8.3015 119.0099 58.7402 29.9595 180.0995 120 I 3.7320 7.8279 119.6602 64.6330 37.2572 178.7091 121 T 3.8418 8.4366 116.7752 66.9078 68.3195 176.7138 122 T 3.8753 8.0215 117.6388 66.8839 68.4784 176.5977 123 L 4.0499 8.3398 121.0216 57.9311 41.6988 179.4282 124 N 4.3383 8.1299 116.5583 56.3247 38.3360 177.0229 125 H 4.3848 8.0691 120.5703 58.7960 30.0904 177.4338 126 K 3.9341 8.0892 120.3591 59.5167 31.8330 179.1142 127 L 3.9865 8.2222 120.7324 58.0030 41.8304 178.8008 128 Q 3.9537 7.8834 119.3252 59.0542 28.9568 177.9845 129 D 4.3412 8.2674 119.8917 57.3494 40.9150 178.3160 130 A 4.1902 7.9379 119.6770 53.8873 18.5517 179.1410 131 S 4.3373 7.9695 113.0708 60.2171 63.0454 176.2686 132 A 4.4284 7.4253 123.7957 54.0882 18.5513 179.0803 133 E 3.7657 8.2984 117.8457 59.2446 29.5369 179.4416 134 V 3.5412 7.4577 117.0156 65.8994 31.5529 177.3717 135 E 3.8960 7.9996 118.9722 59.9778 29.3384 178.3763 136 R 3.9940 8.8538 119.3305 58.3075 30.1736 177.9279 137 L 3.8325 8.3190 119.7612 58.3206 42.3157 179.5638 138 R 3.7972 8.1844 118.3896 59.4053 30.0767 178.2063 139 R 3.8840 7.9650 118.6755 59.6355 30.0697 178.3351 140 E 4.0168 8.3788 116.9304 59.1844 29.5916 178.7319 141 N 4.3500 8.0699 117.9653 56.0334 38.3081 176.7897 142 Q 3.9864 7.8158 122.1822 60.1601 29.3592 179.5339 143 V 3.7819 7.8976 120.0394 65.8061 31.1367 180.1099 144 L 4.1912 8.3778 118.2077 58.2870 41.2513 179.4405 145 S 4.1231 7.7318 111.7830 61.0251 62.2862 176.0469 146 V 3.8232 7.6601 122.9853 65.5304 31.3694 176.4954 147 R 4.1770 7.4570 120.3391 57.0584 31.4738 175.9607 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 89 A 8.12 4.36 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.88 3.69 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 1.22 0.00 0.00 91 C 8.87 4.02 0.00 2.99 2.94 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 92 N 8.22 4.25 0.00 2.90 2.90 0.00 0.00 6.83 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 7.99 4.25 0.00 3.27 3.50 0.00 5.75 0.00 0.00 0.00 0.00 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 T 7.92 4.10 4.34 0.00 0.00 0.00 0.00 0.00 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 7.67 3.69 2.24 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 0.80 0.00 0.00 0.97 0.00 0.00 *97 A 8.02 4.36 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.87 4.16 0.00 2.04 1.69 0.92 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 *100 A 8.12 4.29 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.50 4.09 0.00 3.99 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 0.00 102 L 8.49 3.91 0.00 1.77 1.67 0.92 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 103 D 8.06 4.30 0.00 2.86 2.69 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 0.00 0.00 0.00 0.00 104 A 8.04 3.98 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 8.87 3.86 0.00 2.05 2.16 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 2.30 2.40 0.00 106 K 8.18 3.94 0.00 1.97 1.83 0.00 1.73 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.46 1.63 7.81 107 A 8.40 3.96 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.37 4.00 0.00 2.12 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.76 0.00 0.00 0.00 0.00 0.00 2.36 2.39 0.00 109 G 7.99 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 0.00 110 Q 8.45 4.03 0.00 2.27 2.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.73 0.00 0.00 0.00 0.00 0.00 2.48 2.36 0.00 111 K 8.20 3.84 0.00 1.84 2.13 0.00 1.63 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.44 1.45 7.81 112 K 7.98 3.99 0.00 1.90 1.78 0.00 1.69 0.00 0.00 1.57 0.00 0.00 2.90 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.43 1.44 7.81 113 V 7.92 3.58 2.21 0.00 0.00 0.00 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 0.98 0.00 0.00 114 E 8.14 4.14 0.00 2.33 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 2.33 2.33 0.00 115 E 8.06 4.04 0.00 2.20 2.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.46 2.35 0.00 116 L 7.94 4.08 0.00 1.91 1.75 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 117 E 8.42 4.12 0.00 2.20 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 2.49 0.00 118 G 8.77 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.30 3.90 0.00 2.16 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 0.00 2.34 2.41 0.00 120 I 7.83 3.73 2.05 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 1.75 0.84 0.91 0.00 0.00 121 T 8.44 3.84 4.47 0.00 0.00 0.00 0.00 0.00 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 0.00 122 T 8.02 3.88 4.40 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 1.21 0.00 0.00 123 L 8.34 4.05 0.00 1.81 1.73 0.92 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 124 N 8.13 4.34 0.00 3.14 2.88 0.00 0.00 6.59 8.25 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 0.00 125 H 8.07 4.38 0.00 3.23 3.46 0.00 5.64 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 126 K 8.09 3.93 0.00 2.03 1.86 0.00 1.73 0.00 0.00 1.59 0.00 0.00 2.90 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.51 1.64 7.81 127 L 8.22 3.99 0.00 1.87 1.65 0.92 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 128 Q 7.88 3.95 0.00 2.20 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.59 0.00 0.00 0.00 0.00 0.00 2.30 2.37 0.00 129 D 8.27 4.34 0.00 2.83 2.67 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 0.00 130 A 7.94 4.19 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.97 4.34 0.00 4.01 3.90 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 0.00 132 A 7.43 4.43 1.40 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 0.00 133 E 8.30 3.77 0.00 2.09 1.96 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 2.30 2.36 0.00 134 V 7.46 3.54 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 0.93 0.00 0.00 0.94 0.00 0.00 135 E 8.00 3.90 0.00 2.10 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 0.00 2.31 2.33 0.00 136 R 8.85 3.99 0.00 1.89 1.88 0.00 3.35 0.00 0.00 3.09 7.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.77 0.00 137 L 8.32 3.83 0.00 2.14 1.67 0.95 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 138 R 8.18 3.80 0.00 1.96 2.18 0.00 3.16 0.00 0.00 3.09 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 139 R 7.96 3.88 0.00 2.18 1.92 0.00 3.14 0.00 0.00 3.22 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.65 0.00 140 E 8.38 4.02 0.00 2.24 2.19 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 2.43 2.35 0.00 141 N 8.07 4.35 0.00 3.15 2.91 0.00 0.00 6.47 7.41 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 0.00 142 Q 7.82 3.99 0.00 2.13 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.75 6.97 0.00 0.00 0.00 0.00 0.00 2.38 2.43 0.00 143 V 7.90 3.78 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 0.76 0.00 0.00 0.93 0.00 0.00 144 L 8.38 4.19 0.00 1.97 1.74 0.92 0.59 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 0.00 145 S 7.73 4.12 0.00 3.98 4.12 0.00 0.00 0.00 0.00 0.00 0.00 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 7.66 3.82 2.23 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 0.84 0.00 0.00 0.93 0.00 0.00 147 R 7.46 4.18 0.00 1.85 1.63 0.00 3.35 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 1.23 0.00 * Residues marked with a * may have inaccurate shift predictions.