NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 88 A 4.2891 8.1185 123.5830 51.9713 20.0801 178.0538 89 A 3.8510 7.8479 126.3575 54.9926 18.7006 177.7774 90 T 3.8286 8.1429 114.1700 66.9935 69.0309 174.3118 91 C 4.0529 8.0678 119.8047 62.6609 31.3984 174.9415 92 N 4.2737 7.6182 116.6371 56.9916 38.2384 176.7822 93 H 4.3071 8.3231 116.3677 58.9766 28.9511 177.8631 94 T 4.0828 8.1918 117.9404 66.4913 68.0960 177.6577 95 V 3.6130 7.8800 117.7801 63.5503 32.3877 176.5512 *97 A 4.4316 7.9905 121.1962 51.7836 20.2958 181.0561 98 L 4.2020 8.0110 116.6452 54.6736 41.3917 179.4916 *100 A 4.2371 8.2202 122.6931 52.4977 20.7038 179.8196 101 S 4.1176 8.3618 112.2263 62.0074 62.9309 176.8932 102 L 3.9808 8.1578 122.7396 58.1434 41.6470 178.8010 103 D 4.3255 8.0785 118.2430 57.3215 40.8536 178.4058 104 A 3.9655 8.1642 121.3366 54.9166 18.2659 179.1757 105 E 3.8543 8.8192 118.1773 59.4791 29.7699 179.2202 106 K 3.9160 8.1474 118.1124 59.3274 32.0122 179.0448 107 A 4.0064 8.1747 121.3249 55.3688 18.3638 179.7721 108 Q 4.0532 8.3657 116.3259 59.0863 28.6213 178.4141 109 G 3.8204 8.3559 108.4367 47.8678 0.0000 175.3091 110 Q 4.1818 8.2015 119.6085 57.7190 28.9876 178.0383 111 K 3.9035 7.8438 122.0647 59.1404 32.1076 178.6422 112 K 3.8998 8.0874 119.9492 59.6633 32.1383 179.0469 113 V 3.5760 7.5762 118.3009 65.8195 31.2430 177.9633 114 E 3.9250 8.4543 118.6861 59.4401 29.3954 178.8204 115 E 3.9599 8.1459 118.5595 59.6571 29.6433 179.6515 116 L 4.0101 8.2323 119.0441 57.8741 41.7157 179.4568 117 E 4.1118 8.6352 119.0035 59.0590 29.3129 179.3488 118 G 3.6625 8.4156 106.3400 48.1322 0.0000 175.2436 119 E 3.9907 8.2098 121.6917 59.1148 29.3996 179.9808 120 I 3.7231 7.6204 119.3093 64.5672 37.1885 178.4266 121 T 3.7522 7.8944 116.5484 66.9082 68.2863 176.6133 122 T 3.7896 7.8364 117.3237 66.6630 68.4666 176.3611 123 L 3.9564 7.8423 120.6547 58.0595 41.7164 179.1747 124 N 4.2620 8.3130 116.4107 56.9707 38.5330 177.0162 125 H 4.2914 8.0225 117.1148 59.0071 28.7719 178.1114 126 K 4.0335 8.1657 120.2458 59.2766 31.7901 179.2903 127 L 3.9484 8.3653 121.1875 57.9375 42.0656 178.4443 128 Q 3.9573 8.5719 120.0500 59.4933 28.8880 178.5929 129 D 4.2601 8.1613 119.2305 57.3783 41.0822 178.2650 130 A 3.9806 8.0597 121.3112 55.6075 17.9946 179.6068 131 S 4.0398 8.3735 111.2346 61.2971 62.3836 176.3852 132 A 3.9894 7.7767 122.9798 55.2592 18.2859 178.9798 133 E 3.8656 8.6936 118.1760 59.5162 29.4246 179.2165 134 V 3.5624 7.7421 118.1342 66.1068 31.7792 177.9777 135 E 3.9388 7.8383 115.7833 59.2851 29.2676 178.8694 136 R 3.9929 8.0196 119.6569 58.7184 29.8924 178.0826 137 L 4.1943 7.6759 118.0781 57.1259 41.9746 179.0007 138 R 4.0536 8.1839 117.4005 58.6656 29.9915 178.4625 139 R 4.3973 7.5944 116.3658 56.8849 31.5838 177.4805 140 E 4.2751 8.4673 121.8561 54.6590 27.2476 177.2677 141 N 3.9759 8.0160 118.7512 52.9980 38.5777 174.9016 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 4.29 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 89 A 7.85 3.85 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 90 T 8.14 3.83 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 1.22 0.00 0.00 91 C 8.07 4.05 0.00 2.99 3.06 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 0.00 0.00 0.00 92 N 7.62 4.27 0.00 2.77 2.82 0.00 0.00 7.14 8.09 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 93 H 8.32 4.31 0.00 3.29 3.36 0.00 5.85 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 8.19 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 7.88 3.61 2.20 0.00 0.00 0.00 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 0.93 0.00 0.00 *97 A 7.99 4.43 1.41 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 0.00 0.00 0.00 98 L 8.01 4.20 0.00 1.85 1.70 0.92 0.67 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 8.22 4.24 1.35 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 0.00 0.00 0.00 101 S 8.36 4.12 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 0.00 102 L 8.16 3.98 0.00 1.74 1.67 0.92 1.50 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 8.08 4.33 0.00 2.92 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 0.00 104 A 8.16 3.97 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 0.00 105 E 8.82 3.85 0.00 2.17 2.10 0.00 0.00 0.00 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 2.40 0.00 106 K 8.15 3.92 0.00 1.98 1.84 0.00 1.73 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.46 1.69 7.81 107 A 8.17 4.01 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 8.37 4.05 0.00 2.29 2.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.66 0.00 0.00 0.00 0.00 0.00 2.34 2.49 0.00 109 G 8.36 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 0.00 0.00 0.00 110 Q 8.20 4.18 0.00 2.30 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.75 0.00 0.00 0.00 0.00 0.00 2.32 2.35 0.00 111 K 7.84 3.90 0.00 1.93 1.97 0.00 1.63 0.00 0.00 1.57 0.00 0.00 3.06 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.43 1.44 7.81 112 K 8.09 3.90 0.00 2.01 1.93 0.00 1.58 0.00 0.00 1.57 0.00 0.00 2.98 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.43 1.49 7.81 113 V 7.58 3.58 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 1.06 0.00 0.00 0.93 0.00 0.00 114 E 8.45 3.92 0.00 2.28 1.97 0.00 0.00 0.00 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 2.34 0.00 115 E 8.15 3.96 0.00 2.17 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 0.00 116 L 8.23 4.01 0.00 1.87 1.71 0.92 1.12 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 8.64 4.11 0.00 2.20 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 2.38 0.00 118 G 8.42 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.21 3.99 0.00 2.22 2.03 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 2.33 2.50 0.00 120 I 7.62 3.72 2.02 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 0.84 0.89 0.00 0.00 121 T 7.89 3.75 4.33 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 1.09 0.00 0.00 122 T 7.84 3.79 4.36 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 1.22 0.00 0.00 123 L 7.84 3.96 0.00 1.88 1.72 0.92 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 124 N 8.31 4.26 0.00 2.87 2.86 0.00 0.00 7.09 8.41 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 0.00 125 H 8.02 4.29 0.00 3.36 3.33 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 8.17 4.03 0.00 1.97 1.86 0.00 1.67 0.00 0.00 1.58 0.00 0.00 2.91 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.47 1.59 7.81 127 L 8.37 3.95 0.00 1.73 1.79 0.92 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 128 Q 8.57 3.96 0.00 2.25 2.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.60 0.00 0.00 0.00 0.00 0.00 2.37 2.44 0.00 129 D 8.16 4.26 0.00 2.90 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 0.00 130 A 8.06 3.98 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 0.00 131 S 8.37 4.04 0.00 4.16 3.87 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 0.00 0.00 0.00 0.00 132 A 7.78 3.99 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 8.69 3.87 0.00 2.03 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 2.31 2.38 0.00 134 V 7.74 3.56 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 1.08 0.00 0.00 0.93 0.00 0.00 135 E 7.84 3.94 0.00 2.28 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 2.33 0.00 136 R 8.02 3.99 0.00 1.92 2.20 0.00 3.08 0.00 0.00 3.17 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.66 0.00 137 L 7.68 4.19 0.00 1.79 1.70 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 138 R 8.18 4.05 0.00 1.76 2.00 0.00 3.15 0.00 0.00 3.22 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.82 0.00 139 R 7.59 4.40 0.00 1.82 1.98 0.00 3.16 0.00 0.00 3.22 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.66 0.00 140 E 8.47 4.28 0.00 1.93 1.92 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 2.34 2.25 0.00 141 N 8.02 3.98 0.00 2.77 2.57 0.00 0.00 6.83 7.56 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 * Residues marked with a * may have inaccurate shift predictions.