NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 89 C 4.7041 8.4549 118.1651 56.9669 42.6447 174.7169 90 S 4.0291 8.3270 115.3752 60.2721 62.8658 172.7897 91 L 4.4518 8.5845 123.0271 54.5905 44.2072 175.5704 92 D 4.2049 9.3500 122.8786 54.6271 38.7758 173.5656 93 N 4.4072 8.6297 115.4268 54.3963 37.1577 174.6235 94 G 4.0151 8.5343 101.5152 45.8389 0.0000 174.3885 95 D 4.4736 8.2229 115.7455 54.8837 39.0628 173.4567 96 C 4.5731 7.7406 115.8577 56.6646 40.8715 173.9869 97 D 4.4475 8.5986 123.5811 56.7019 42.2312 177.4353 98 Q 4.3127 7.6187 112.0668 55.9331 30.6626 179.4503 99 F 4.7208 6.5284 126.5536 58.4885 40.4195 173.4910 100 C 5.0297 8.6900 121.7374 54.9015 46.2438 172.8984 *107 V 3.7914 8.0336 119.9833 62.5777 31.6632 174.6702 108 V 4.2555 8.1658 126.0338 61.0148 32.7133 175.4286 109 C 5.0015 8.5921 124.7532 57.3412 39.1222 172.8292 110 S 4.6775 8.7835 114.8780 58.1651 66.5148 172.1614 111 C 5.0006 8.5423 115.8799 54.7040 39.1836 174.3362 112 A 4.5383 9.2442 124.1516 51.4221 18.7395 177.1151 113 R 3.8240 8.5339 119.0334 58.3088 30.4969 176.8435 114 G 3.9284 9.3936 111.8428 45.4730 0.0000 171.8928 115 Y 5.2443 7.6611 115.6605 56.2915 41.8920 175.0065 116 T 4.7422 9.0174 118.3738 61.2397 72.3291 173.3543 117 L 4.3882 8.6451 127.4920 55.1024 42.7553 176.5470 118 A 4.2107 9.0251 128.7887 52.0801 19.4720 178.0122 119 D 4.3014 8.8710 118.1334 57.8227 39.4844 178.5771 120 N 4.2759 8.1776 115.3353 53.9236 37.2253 176.2428 121 G 3.8113 7.8458 106.8660 45.9183 0.0000 173.5621 122 K 4.4803 7.9732 117.3942 57.7259 35.1105 176.8981 123 A 4.4948 8.9194 121.5081 52.0695 19.8187 175.3910 124 C 5.3401 8.5800 116.3272 55.2193 39.7602 173.5664 125 I 4.5695 9.0043 125.1966 58.9117 38.8142 173.5055 126 P 4.2606 0.0000 0.0000 62.8026 31.2012 176.6357 127 T 4.0921 8.6580 115.1520 62.9842 69.9894 174.6771 128 G 4.1377 7.6036 109.3973 42.4492 0.0000 170.8805 129 P 4.1225 0.0000 0.0000 64.5163 32.0670 176.2236 130 Y 4.7070 7.3369 115.6154 55.7045 38.0298 173.4739 131 P 4.3093 0.0000 0.0000 61.8450 32.8083 176.5148 132 C 3.9407 8.5541 115.0411 60.4350 29.5285 174.3410 133 G 3.9757 9.0849 110.0636 45.4722 0.0000 172.7847 134 K 4.6115 7.3603 117.6854 54.0645 33.8824 176.5545 135 Q 4.2033 8.6231 122.8608 56.2104 29.3645 175.9362 136 T 4.5719 8.2330 110.7756 60.5333 70.4761 174.1259 137 L 4.8991 8.0799 122.6370 52.9934 45.0536 176.7560 138 E 3.9623 8.9292 124.0141 59.9088 29.8881 177.9829 *139 R 4.1415 7.8223 120.0100 56.3691 30.1652 176.8069 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 C 8.45 4.70 0.00 2.99 3.23 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 90 S 8.33 4.03 0.00 3.93 3.97 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 0.00 0.00 0.00 91 L 8.58 4.45 0.00 1.71 1.51 0.92 1.24 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 92 D 9.35 4.20 0.00 2.90 2.72 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 93 N 8.63 4.41 0.00 2.96 2.84 0.00 0.00 7.00 8.01 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 94 G 8.53 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 0.00 0.00 0.00 95 D 8.22 4.47 0.00 2.83 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 96 C 7.74 4.57 0.00 3.05 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 97 D 8.60 4.45 0.00 2.75 2.59 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 98 Q 7.62 4.31 0.00 1.51 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.80 7.00 0.00 0.00 0.00 0.00 0.00 1.80 1.93 0.00 99 F 6.53 4.72 0.00 3.00 2.82 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 0.00 100 C 8.69 5.03 0.00 3.30 3.01 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 0.00 0.00 0.00 *107 V 8.03 3.79 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 0.87 0.00 0.00 0.93 0.00 0.00 108 V 8.17 4.26 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 0.92 0.00 0.00 0.94 0.00 0.00 109 C 8.59 5.00 0.00 3.04 2.99 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 0.00 110 S 8.78 4.68 0.00 3.98 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 0.00 111 C 8.54 5.00 0.00 2.82 2.87 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 0.00 112 A 9.24 4.54 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 113 R 8.53 3.82 0.00 1.86 2.00 0.00 3.31 0.00 0.00 3.28 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.73 0.00 114 G 9.39 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 0.00 115 Y 7.66 5.24 0.00 2.90 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 116 T 9.02 4.74 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 117 L 8.65 4.39 0.00 1.65 1.60 0.97 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.03 4.21 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 0.00 119 D 8.87 4.30 0.00 2.68 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 N 8.18 4.28 0.00 2.94 3.08 0.00 0.00 6.11 7.92 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 0.00 121 G 7.85 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 122 K 7.97 4.48 0.00 1.89 1.92 0.00 1.66 0.00 0.00 1.77 0.00 0.00 2.87 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.33 1.35 7.81 123 A 8.92 4.49 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 C 8.58 5.34 0.00 2.64 2.89 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 0.00 125 I 9.00 4.57 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 1.38 0.89 0.91 0.00 0.00 126 P 0.00 4.26 0.00 1.75 1.58 0.00 3.66 0.00 0.00 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.16 0.00 127 T 8.66 4.09 4.20 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 0.00 0.00 1.20 0.00 0.00 128 G 7.60 4.14 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 0.00 0.00 0.00 0.00 0.00 0.00 129 P 0.00 4.12 0.00 1.56 1.98 0.00 3.70 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 1.96 0.00 130 Y 7.34 4.71 0.00 2.99 2.92 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 0.00 131 P 0.00 4.31 0.00 1.67 1.64 0.00 3.66 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.75 0.00 132 C 8.55 3.94 0.00 3.19 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 0.00 133 G 9.08 3.98 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 0.00 0.00 0.00 0.00 0.00 0.00 134 K 7.36 4.61 0.00 1.84 1.77 0.00 1.79 0.00 0.00 1.78 0.00 0.00 3.02 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.56 1.60 7.81 135 Q 8.62 4.20 0.00 2.06 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.85 0.00 0.00 0.00 0.00 0.00 2.39 2.38 0.00 136 T 8.23 4.57 4.44 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 1.40 0.00 0.00 137 L 8.08 4.90 0.00 1.59 1.58 0.91 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 138 E 8.93 3.96 0.00 1.97 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 2.32 0.00 *139 R 7.82 4.14 0.00 1.57 1.74 0.00 3.23 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 1.45 1.69 0.00 * Residues marked with a * may have inaccurate shift predictions.