NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 89 C 4.7248 8.3133 118.1651 57.0419 42.6972 175.9424 90 S 3.8527 8.2590 115.2726 60.4429 62.8398 172.8409 91 L 4.1227 8.6912 124.2597 55.6641 43.2247 175.6982 92 D 4.4987 9.6540 125.3041 55.2423 38.9389 173.5457 93 N 4.4444 8.3343 112.1427 53.7685 37.2879 174.4615 94 G 3.8661 8.8495 101.8083 45.9069 0.0000 174.8127 95 D 4.4961 8.3244 116.1482 54.6101 39.1292 173.6902 96 C 4.5220 7.6659 116.4829 56.7191 40.8095 173.6027 97 D 4.4235 8.6197 123.1509 56.5152 42.7224 177.0239 98 Q 4.2805 7.8364 111.8622 56.0016 30.6275 179.1479 99 F 4.8126 6.1365 125.5554 58.3297 40.7268 173.5058 100 C 5.1582 8.6495 120.4456 54.6906 46.9108 173.1980 *107 V 3.7949 8.0937 120.2154 62.5895 31.6300 174.7249 108 V 4.2710 8.2325 126.0955 61.2835 33.1155 175.1800 109 C 5.1317 8.6205 124.8767 56.6829 38.8921 172.8603 110 S 4.7093 8.6532 114.9372 58.0083 66.6273 171.8549 111 C 5.1049 8.5678 115.9718 54.6662 39.3518 174.1941 112 A 4.5533 9.1511 124.0659 51.3847 18.7451 177.2698 113 R 3.9350 8.5165 119.6197 58.4869 30.5477 176.9362 114 G 3.9483 9.3995 111.8291 45.3743 0.0000 171.8736 115 Y 5.2446 7.6474 115.8779 56.2550 41.6097 174.9668 116 T 4.6985 9.2945 120.1203 61.3098 71.5770 173.5667 117 L 4.6167 8.6142 128.1650 55.0109 43.0884 176.4975 118 A 4.2717 9.2218 128.5673 51.7743 19.6185 178.1239 119 D 4.2998 8.8525 118.5197 57.7743 40.7625 178.5788 120 N 4.3097 8.1300 113.8971 53.8434 37.2574 175.5595 121 G 3.9673 7.9559 106.5850 46.1776 0.0000 173.7876 122 K 4.4823 8.1318 117.5918 57.6529 35.3772 176.7679 123 A 4.5536 8.6731 121.2442 51.9183 19.9327 175.4175 124 C 5.3941 8.5970 116.0143 55.2344 41.5420 173.6520 125 I 4.6269 9.3471 125.3908 58.8806 39.0587 173.5610 126 P 4.2966 0.0000 0.0000 62.7866 31.3484 176.4535 127 T 4.1597 8.3868 113.7044 62.6038 70.0812 174.7533 128 G 4.1417 7.6152 109.1749 42.2854 0.0000 171.1528 129 P 4.0801 0.0000 0.0000 64.7808 31.9026 176.3615 130 Y 4.7337 7.3410 115.2379 55.6838 38.3479 173.4342 131 P 4.3373 0.0000 0.0000 61.9330 32.7927 176.6143 132 C 4.1633 8.5606 115.1056 60.0836 29.7340 174.0345 133 G 3.9590 8.9531 109.1243 45.9079 0.0000 172.9685 134 K 4.6458 7.4028 117.3736 53.9272 34.1311 176.4913 135 Q 4.1838 8.6223 122.7210 56.1925 29.3511 175.9521 136 T 4.5223 8.2867 111.4696 60.5735 70.4120 174.0687 137 L 4.8601 8.0988 122.9595 53.0761 44.7490 176.6551 138 E 3.9461 8.7776 123.3111 59.9326 29.9766 178.0119 *139 R 4.1415 7.7696 119.8806 56.4254 30.1652 177.2536 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 8.31 4.72 0.00 3.01 3.21 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 0.00 0.00 0.00 0.00 90 S 8.26 3.85 0.00 3.94 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 91 L 8.69 4.12 0.00 1.72 1.54 0.92 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 92 D 9.65 4.50 0.00 2.85 2.68 0.00 0.00 0.00 0.00 0.00 0.00 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 8.33 4.44 0.00 2.96 2.83 0.00 0.00 7.59 7.97 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 94 G 8.85 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 0.00 0.00 0.00 95 D 8.32 4.50 0.00 2.83 2.79 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 96 C 7.67 4.52 0.00 3.07 3.05 0.00 0.00 0.00 0.00 0.00 0.00 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 8.62 4.42 0.00 2.81 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 98 Q 7.84 4.28 0.00 1.59 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.81 6.81 0.00 0.00 0.00 0.00 0.00 1.79 1.94 0.00 99 F 6.14 4.81 0.00 3.10 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 8.65 5.16 0.00 3.23 2.97 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 *107 V 8.09 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 8.23 4.27 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 8.62 5.13 0.00 3.02 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 8.65 4.71 0.00 3.99 4.01 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 0.00 111 C 8.57 5.10 0.00 2.84 2.91 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 0.00 112 A 9.15 4.55 1.27 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 0.00 0.00 0.00 113 R 8.52 3.93 0.00 1.87 1.96 0.00 3.30 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 1.67 1.70 0.00 114 G 9.40 3.95 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 0.00 0.00 0.00 115 Y 7.65 5.24 0.00 2.86 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 0.00 116 T 9.29 4.70 4.26 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 1.23 0.00 0.00 117 L 8.61 4.62 0.00 1.66 1.60 0.96 1.12 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 0.00 118 A 9.22 4.27 1.27 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 0.00 0.00 0.00 119 D 8.85 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 8.13 4.31 0.00 2.81 2.95 0.00 0.00 6.03 7.00 0.00 0.00 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 7.96 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 0.00 0.00 0.00 122 K 8.13 4.48 0.00 1.85 1.92 0.00 1.66 0.00 0.00 1.82 0.00 0.00 2.87 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.41 1.40 7.81 123 A 8.67 4.55 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 0.00 124 C 8.60 5.39 0.00 2.72 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 9.35 4.63 1.88 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 1.46 1.32 0.91 0.00 0.00 126 P 0.00 4.30 0.00 1.73 1.52 0.00 3.63 0.00 0.00 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 2.05 0.00 127 T 8.39 4.16 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 1.17 0.00 0.00 128 G 7.62 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 4.08 0.00 1.55 1.99 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 2.09 2.00 0.00 130 Y 7.34 4.73 0.00 2.98 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 4.34 0.00 1.72 1.66 0.00 3.64 0.00 0.00 3.81 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 8.56 4.16 0.00 3.20 3.10 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 0.00 0.00 0.00 133 G 8.95 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 0.00 134 K 7.40 4.65 0.00 1.85 1.76 0.00 1.79 0.00 0.00 1.77 0.00 0.00 3.12 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.72 1.60 7.81 135 Q 8.62 4.18 0.00 2.06 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.84 0.00 0.00 0.00 0.00 0.00 2.39 2.38 0.00 136 T 8.29 4.52 4.45 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 1.40 0.00 0.00 137 L 8.10 4.86 0.00 1.59 1.59 0.95 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 138 E 8.78 3.95 0.00 1.97 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 2.34 2.32 0.00 *139 R 7.77 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.