NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 32 A 4.2739 8.2601 123.5821 51.6901 19.8321 177.4853 33 A 3.9040 9.4057 122.1925 56.1209 18.4537 174.0273 34 V 3.9314 7.8570 110.5220 60.4781 33.0978 173.7402 35 P 4.4279 0.0000 0.0000 61.3212 31.3956 172.4071 36 A 4.3144 8.1852 122.0911 52.3496 19.0650 177.9912 37 T 3.9302 8.4598 114.1282 64.2767 67.5981 174.5520 38 S 4.6037 7.7475 114.7827 56.1780 64.6989 172.6449 39 E 4.3729 8.7281 127.7035 55.4555 30.3656 176.1315 40 S 4.5959 8.4348 118.1530 56.8472 64.4527 171.6922 41 P 5.0235 0.0000 0.0000 60.9835 34.0707 172.0831 42 V 4.1346 7.8343 116.1631 62.4503 34.1925 175.4502 43 L 4.0812 7.9255 124.0767 56.8320 41.7422 176.6185 *48 S 4.4052 8.2281 115.9966 57.6593 64.1376 173.6734 49 V 4.4372 7.9600 121.1902 61.5473 32.7634 175.6286 50 L 4.8529 8.0686 125.3771 53.3071 43.6506 176.0926 51 C 4.7225 7.8624 110.8877 56.2600 32.8331 173.9937 52 R 3.8930 8.4024 122.2526 59.8507 29.4866 178.7098 53 E 3.9471 8.2119 115.9915 59.8808 29.6350 179.2826 54 S 4.3574 7.9443 111.1548 59.8617 63.5148 175.2847 55 L 4.3763 7.5773 122.9947 55.4785 41.9363 176.0847 56 R 4.0762 7.8303 120.0187 58.2618 30.0616 176.0063 57 G 4.1368 8.9916 113.6257 45.8646 0.0000 174.4708 58 Q 4.0481 7.9698 117.8366 58.1960 28.9986 176.8773 59 A 4.0426 7.8600 120.4088 51.7746 18.9659 176.9539 60 A 4.2543 8.4780 125.4703 52.1370 19.1065 177.6477 61 G 4.1338 8.4973 107.1983 44.9334 0.0000 172.3482 62 R 4.6966 7.5950 116.9642 53.4429 34.4116 172.6686 63 P 4.4220 0.0000 0.0000 62.9616 31.7421 175.6635 64 L 5.1286 8.0173 119.3233 54.0872 42.5977 175.7147 65 V 4.5835 8.2120 118.4647 61.0261 35.0767 173.7652 66 A 5.1810 8.6421 127.6859 50.2686 21.5500 175.5087 67 S 4.8175 9.0536 117.6856 56.6534 66.9496 173.4623 68 V 4.7482 8.3365 121.6736 61.3243 34.5970 174.1582 69 S 4.7305 8.4358 119.1360 56.4075 65.9856 173.6135 70 L 4.1941 8.5824 124.0963 57.2267 42.0070 177.0333 71 N 4.8588 8.0452 111.9175 52.7767 40.1293 174.5405 72 V 4.4958 7.3332 116.7452 59.7247 34.5674 173.1835 73 P 4.2889 0.0000 0.0000 62.6578 31.7196 176.1452 74 A 4.5650 8.2447 122.9663 52.3203 19.5699 176.2821 75 S 4.8140 8.7354 113.0108 57.2421 67.2414 173.5519 76 V 4.8682 8.2439 121.6164 60.9883 33.9847 175.4274 77 R 4.5311 9.1303 125.7570 56.0293 32.0883 173.0406 *78 Y 3.8723 8.4512 117.1042 58.6595 37.8795 171.3871 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 32 A 8.26 4.27 1.04 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 0.00 0.00 33 A 9.41 3.90 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 34 V 7.86 3.93 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 0.70 0.00 0.00 0.93 0.00 0.00 35 P 0.00 4.43 0.00 2.09 1.83 0.00 3.75 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.58 0.00 36 A 8.19 4.31 1.25 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 0.00 0.00 0.00 37 T 8.46 3.93 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 1.21 0.00 0.00 38 S 7.75 4.60 0.00 3.81 3.68 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 39 E 8.73 4.37 0.00 2.25 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 1.86 0.00 40 S 8.43 4.60 0.00 3.97 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 P 0.00 5.02 0.00 2.13 2.00 0.00 3.71 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.92 0.00 42 V 7.83 4.13 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 0.88 0.00 0.00 0.93 0.00 0.00 43 L 7.93 4.08 0.00 2.01 1.56 0.92 0.52 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 *48 S 8.23 4.41 0.00 3.62 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 49 V 7.96 4.44 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 1.00 0.00 0.00 0.98 0.00 0.00 50 L 8.07 4.85 0.00 1.60 1.57 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 0.00 0.00 0.00 0.00 51 C 7.86 4.72 0.00 3.08 2.96 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 52 R 8.40 3.89 0.00 1.87 2.05 0.00 3.15 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.75 0.00 53 E 8.21 3.95 0.00 1.91 2.04 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 2.32 2.49 0.00 54 S 7.94 4.36 0.00 3.84 3.91 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 55 L 7.58 4.38 0.00 1.94 1.79 0.92 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 56 R 7.83 4.08 0.00 1.88 2.00 0.00 3.33 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.63 0.00 57 G 8.99 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 58 Q 7.97 4.05 0.00 2.17 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.76 0.00 0.00 0.00 0.00 0.00 2.50 2.45 0.00 59 A 7.86 4.04 1.24 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 0.00 0.00 0.00 60 A 8.48 4.25 1.25 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 0.00 0.00 0.00 61 G 8.50 4.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 R 7.60 4.70 0.00 1.75 1.80 0.00 3.22 0.00 0.00 3.28 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.60 0.00 63 P 0.00 4.42 0.00 2.17 2.06 0.00 3.75 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.96 0.00 64 L 8.02 5.13 0.00 2.17 1.76 0.92 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.21 4.58 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 1.08 0.00 0.00 0.93 0.00 0.00 66 A 8.64 5.18 1.19 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 0.00 0.00 0.00 0.00 0.00 67 S 9.05 4.82 0.00 3.74 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 V 8.34 4.75 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 0.78 0.00 0.00 0.93 0.00 0.00 69 S 8.44 4.73 0.00 3.80 3.89 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 70 L 8.58 4.19 0.00 1.62 1.66 0.92 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 71 N 8.05 4.86 0.00 2.81 2.93 0.00 0.00 6.59 7.68 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 72 V 7.33 4.50 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 0.84 0.00 0.00 1.01 0.00 0.00 73 P 0.00 4.29 0.00 2.08 1.98 0.00 3.78 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.09 0.00 74 A 8.24 4.56 1.24 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 0.00 0.00 0.00 75 S 8.74 4.81 0.00 3.87 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 76 V 8.24 4.87 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 0.70 0.00 0.00 0.93 0.00 0.00 77 R 9.13 4.53 0.00 1.50 1.83 0.00 3.41 0.00 0.00 3.17 7.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.46 0.00 *78 Y 8.45 3.87 0.00 2.74 2.40 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 * Residues marked with a * may have inaccurate shift predictions.