NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 V 4.1051 8.0393 120.3113 61.1529 32.9890 175.6976 3 S 4.1271 8.3029 118.0564 57.8015 64.9501 174.1103 4 K 3.9628 8.7717 123.8114 59.4445 32.2781 180.6476 5 L 3.9068 7.8161 120.1116 58.3002 42.1244 178.7740 6 S 4.3604 7.9769 114.4255 60.8473 62.2001 175.9121 7 Q 3.9205 8.2273 122.2867 59.0369 28.6010 177.9294 8 L 3.9440 7.8713 120.3254 58.1898 42.1142 178.5770 9 Q 4.1480 8.2201 117.9960 59.3209 28.6855 178.9581 10 T 3.9579 8.0515 116.6734 66.6063 68.5103 177.6159 11 E 4.2784 8.3556 119.4195 56.5075 29.3670 179.1747 *13 L 4.1954 7.9428 119.9519 54.8904 43.8821 179.2305 14 A 3.9662 8.1329 119.9286 55.1507 18.2179 179.5371 15 A 3.9292 8.1875 119.2687 55.1003 18.1971 179.7771 16 L 3.9093 7.8110 116.0892 57.9641 41.9740 178.8884 17 L 4.0883 8.1681 120.4253 58.4521 41.7857 178.9149 18 E 4.0981 8.2519 117.3674 58.7810 29.5157 178.7479 19 S 4.3831 7.9484 113.0184 58.5169 64.6777 173.1841 20 G 3.5142 7.6841 110.8552 45.7556 0.0000 171.4755 21 L 4.3818 7.5093 121.3821 53.8420 43.5270 177.1115 22 S 4.3859 8.4024 121.2568 58.0953 65.1579 175.2325 23 K 3.9912 8.5221 122.3635 59.7463 31.8038 179.5207 24 E 3.9783 8.1480 118.2564 59.3036 29.4438 179.0739 25 A 3.9974 8.1428 120.9893 54.7833 18.1723 179.4707 26 L 3.8657 7.7112 118.1777 58.4634 42.6070 178.8915 27 I 3.8308 7.7313 119.7646 64.4619 36.7848 178.1962 28 Q 3.9564 8.0894 119.2310 59.1711 28.9965 178.0044 29 A 4.1776 8.0775 122.9945 54.8347 18.4382 178.4632 30 L 4.3509 7.4793 124.6159 56.7016 41.3108 181.0334 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 V 8.04 4.11 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 0.93 0.00 0.00 0.93 0.00 0.00 3 S 8.30 4.13 0.00 4.15 4.03 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 0.00 0.00 0.00 4 K 8.77 3.96 0.00 1.79 1.90 0.00 1.69 0.00 0.00 1.74 0.00 0.00 2.89 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.53 1.44 7.81 5 L 7.82 3.91 0.00 1.75 1.66 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 6 S 7.98 4.36 0.00 3.95 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 Q 8.23 3.92 0.00 2.17 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.58 0.00 0.00 0.00 0.00 0.00 2.35 2.36 0.00 8 L 7.87 3.94 0.00 1.71 1.82 0.92 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 9 Q 8.22 4.15 0.00 2.30 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.56 0.00 0.00 0.00 0.00 0.00 2.38 2.54 0.00 10 T 8.05 3.96 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 11 E 8.36 4.28 0.00 1.98 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 2.33 2.56 0.00 *13 L 7.94 4.20 0.00 1.90 1.75 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 14 A 8.13 3.97 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 15 A 8.19 3.93 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 16 L 7.81 3.91 0.00 1.81 1.75 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 17 L 8.17 4.09 0.00 1.73 1.85 0.92 1.05 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 18 E 8.25 4.10 0.00 1.97 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 2.34 2.44 0.00 19 S 7.95 4.38 0.00 4.03 4.09 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 0.00 0.00 0.00 20 G 7.68 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.51 4.38 0.00 1.59 1.59 0.92 1.02 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 22 S 8.40 4.39 0.00 4.09 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 23 K 8.52 3.99 0.00 1.86 1.90 0.00 1.55 0.00 0.00 1.82 0.00 0.00 3.02 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.53 1.59 7.81 24 E 8.15 3.98 0.00 2.01 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 2.40 2.37 0.00 25 A 8.14 4.00 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 26 L 7.71 3.87 0.00 1.65 1.90 0.92 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 27 I 7.73 3.83 2.01 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 1.41 0.84 0.91 0.00 0.00 28 Q 8.09 3.96 0.00 2.15 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 7.01 0.00 0.00 0.00 0.00 0.00 2.37 2.42 0.00 29 A 8.08 4.18 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 L 7.48 4.35 0.00 1.78 1.44 0.92 0.83 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 * Residues marked with a * may have inaccurate shift predictions.