NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2999 8.1744 110.9443 60.6979 70.0186 173.3199 2 V 4.2885 9.8788 122.1346 61.8752 35.0177 171.0311 3 L 3.4106 9.8336 124.4044 54.8348 42.1795 177.2832 4 H 4.4921 9.6512 121.2528 55.0566 28.9433 175.4800 5 V 3.9163 8.5717 115.7577 63.7807 30.7596 180.1310 6 Q 2.5200 9.3085 110.5726 54.6018 30.0836 179.2853 7 E 3.0150 7.6937 116.3690 56.2422 33.4212 178.0994 8 I 3.6539 6.5145 119.5267 64.6863 38.2295 178.3936 9 R 4.0818 10.6400 119.1876 58.9490 29.9318 176.8975 10 D 4.5558 9.0099 116.5280 55.6368 41.5747 176.6219 11 M 4.2808 8.6550 122.1065 59.8855 30.9661 175.2576 12 T 3.4706 6.5075 110.4497 56.8832 73.2410 171.5470 13 P 4.0630 0.0000 0.0000 65.7293 31.3939 179.4728 14 A 3.5521 6.8302 119.2225 53.2447 19.6586 178.7851 15 E 3.8633 8.1628 113.5505 58.4027 29.2097 181.8410 16 R 3.5341 8.6112 120.8762 56.6332 31.1274 178.6118 17 E 4.1738 9.6996 116.1436 56.9505 28.8281 181.5443 18 A 3.5278 6.4116 129.2830 54.7668 20.0231 178.6111 19 E 3.6936 8.1746 116.3058 59.7204 29.3778 178.8844 20 L 3.9440 10.0531 118.8664 57.0582 42.7859 179.6580 21 D 3.5840 8.4104 109.0570 55.2249 42.2931 179.6983 22 D 4.2821 6.2856 124.7792 56.3634 42.1778 181.1615 23 L 3.4638 8.8032 114.4767 56.0257 43.5517 177.7735 24 K 3.5296 6.8787 120.6917 60.9139 32.8354 179.8071 25 T 3.1397 7.4997 109.6316 62.4610 70.0652 175.5311 26 E 3.4327 8.9150 113.5831 60.8315 29.9971 180.9816 27 L 3.2106 7.2528 112.5021 53.8793 42.7074 178.8666 28 L 3.7974 8.2167 120.7483 58.3702 42.8529 178.9430 29 N 4.1266 9.1658 117.4623 56.7801 38.5868 177.0113 30 A 3.9640 8.5874 122.0116 53.3427 18.2997 180.0256 31 R 4.0452 8.3690 114.3590 57.6527 29.9424 178.8484 *33 V 3.9028 8.8446 127.4361 63.5955 34.3496 176.3760 34 Q 3.2593 8.6344 111.3599 58.3326 29.8011 181.0854 35 A 3.1443 7.8756 116.7553 54.3664 19.9240 182.1234 36 A 3.7573 8.5618 121.1540 54.0969 20.8708 180.3103 37 G 4.3113 7.5935 103.5764 48.6136 0.0000 175.2093 38 G 3.8894 9.9911 106.2344 44.5348 0.0000 173.6612 39 A 3.8486 7.6530 122.4503 52.4892 17.9113 178.3814 40 P 4.5094 0.0000 0.0000 61.2874 33.5573 176.5216 41 E 4.5963 8.0222 118.9854 57.0992 29.6647 178.1684 42 N 4.6535 8.9106 130.1802 53.0011 39.1171 173.3282 43 P 4.6612 0.0000 0.0000 60.5194 30.4303 176.1258 44 G 3.9479 8.8223 115.7697 49.9502 0.0000 172.6126 45 R 3.2605 7.9728 116.9447 58.0588 31.4842 180.5443 46 I 2.8480 8.0953 114.4997 60.7557 40.3505 178.1317 47 K 3.8899 9.5346 114.3758 59.0720 34.3954 179.7520 48 E 3.2787 9.9625 123.5694 55.7970 33.0953 180.6911 49 L 2.9313 7.1942 111.6010 53.2055 43.3883 178.9105 50 R 3.1151 7.3514 116.3086 56.7636 31.8183 178.5264 51 K 3.2851 8.9053 112.4840 59.4692 32.4012 180.8600 52 A 3.0619 8.9866 117.8073 51.8580 21.3493 180.5920 53 I 3.0423 6.9056 116.3567 60.9707 39.0645 178.5758 54 A 4.1560 10.6000 115.3169 51.9174 21.8243 182.3692 55 R 3.2636 9.6151 112.1612 57.4362 33.2991 181.6426 56 I 2.5245 7.4308 116.4361 60.9891 39.0469 176.8734 57 K 3.8471 5.6600 126.7331 60.7105 32.9122 178.9836 58 T 3.8881 7.6514 108.4961 62.5114 72.0082 177.7630 59 I 2.5586 8.8782 123.0982 60.4499 41.7745 178.2338 60 Q 2.8320 6.7174 112.8808 55.4794 31.6775 178.2036 61 G 3.5296 7.1185 100.2351 47.0774 0.0000 175.5738 62 E 3.5552 8.4534 116.4219 57.9137 29.9003 180.6421 63 E 3.7039 8.6785 121.8826 58.0987 31.1192 177.9500 64 G 4.1267 11.3000 107.3760 45.1424 0.0000 173.0676 65 D 4.7804 7.4982 123.6679 54.2845 42.7273 173.2840 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 1 T 8.17 4.30 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 1.25 0.00 0.00 2 V 9.88 4.29 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.95 0.00 0.00 3 L 9.83 3.41 0.00 1.81 0.87 0.93 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.65 4.49 0.00 3.36 3.60 0.00 5.85 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.57 3.92 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 0.79 0.00 0.00 0.91 0.00 0.00 6 Q 9.31 2.52 0.00 2.23 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.71 6.16 0.00 0.00 0.00 0.00 0.00 2.42 2.39 0.00 7 E 7.69 3.01 0.00 2.01 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 2.37 2.34 0.00 8 I 6.51 3.65 2.00 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.44 0.91 0.00 0.00 9 R 10.64 4.08 0.00 1.68 2.09 0.00 3.26 0.00 0.00 3.22 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.60 0.00 10 D 9.01 4.56 0.00 2.67 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 11 M 8.65 4.28 0.00 1.97 2.09 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.85 0.00 12 T 6.51 3.47 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 13 P 0.00 4.06 0.00 2.23 2.26 0.00 3.72 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 1.98 0.00 14 A 6.83 3.55 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.16 3.86 0.00 2.44 1.89 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 2.41 2.42 0.00 16 R 8.61 3.53 0.00 1.93 2.03 0.00 3.25 0.00 0.00 3.22 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 2.13 0.00 17 E 9.70 4.17 0.00 2.27 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 2.33 2.46 0.00 18 A 6.41 3.53 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 19 E 8.17 3.69 0.00 2.01 2.16 0.00 0.00 0.00 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 2.50 0.00 20 L 10.05 3.94 0.00 1.68 1.64 0.92 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.41 3.58 0.00 3.11 2.38 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 22 D 6.29 4.28 0.00 2.71 2.56 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 0.00 0.00 0.00 0.00 23 L 8.80 3.46 0.00 1.73 1.44 1.08 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 24 K 6.88 3.53 0.00 1.85 1.82 0.00 1.65 0.00 0.00 1.65 0.00 0.00 3.15 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.45 1.52 7.81 25 T 7.50 3.14 4.31 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 1.21 0.00 0.00 26 E 8.91 3.43 0.00 2.11 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 2.28 2.43 0.00 27 L 7.25 3.21 0.00 1.89 1.55 0.94 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.22 3.80 0.00 1.70 1.84 0.92 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 29 N 9.17 4.13 0.00 2.80 2.89 0.00 0.00 6.99 6.96 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 30 A 8.59 3.96 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 31 R 8.37 4.05 0.00 2.08 1.48 0.00 3.16 0.00 0.00 3.09 8.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.64 0.00 *33 V 8.84 3.90 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 0.93 0.00 0.00 34 Q 8.63 3.26 0.00 2.27 1.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.19 6.18 0.00 0.00 0.00 0.00 0.00 2.38 2.29 0.00 35 A 7.88 3.14 1.21 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 0.00 0.00 36 A 8.56 3.76 1.33 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 0.00 0.00 0.00 37 G 7.59 4.31 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 0.00 38 G 9.99 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 0.00 0.00 0.00 39 A 7.65 3.85 1.21 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 0.00 0.00 40 P 0.00 4.51 0.00 2.05 2.09 0.00 3.62 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.15 0.00 41 E 8.02 4.60 0.00 1.90 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 2.19 2.24 0.00 42 N 8.91 4.65 0.00 2.67 2.73 0.00 0.00 6.76 7.69 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 43 P 0.00 4.66 0.00 2.39 2.18 0.00 3.79 0.00 0.00 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.94 0.00 44 G 8.82 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 45 R 7.97 3.26 0.00 1.90 1.80 0.00 3.25 0.00 0.00 3.34 7.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.77 0.00 46 I 8.10 2.85 2.05 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 1.38 0.88 0.91 0.00 0.00 47 K 9.53 3.89 0.00 2.02 1.31 0.00 1.68 0.00 0.00 1.74 0.00 0.00 3.01 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.53 1.49 7.81 48 E 9.96 3.28 0.00 2.22 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 2.35 2.37 0.00 49 L 7.19 2.93 0.00 2.25 1.71 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.35 3.12 0.00 1.93 1.84 0.00 3.30 0.00 0.00 3.22 8.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.73 0.00 51 K 8.91 3.29 0.00 1.81 1.65 0.00 1.73 0.00 0.00 1.65 0.00 0.00 3.07 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.47 1.51 7.81 52 A 8.99 3.06 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 I 6.91 3.04 2.15 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 1.45 0.70 0.91 0.00 0.00 54 A 10.60 4.16 1.10 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 0.00 0.00 55 R 9.62 3.26 0.00 1.84 2.05 0.00 3.40 0.00 0.00 3.92 7.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.68 0.00 56 I 7.43 2.52 1.75 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 0.99 0.94 0.93 0.00 0.00 57 K 5.66 3.85 0.00 1.84 1.81 0.00 1.68 0.00 0.00 1.64 0.00 0.00 3.12 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.47 1.77 7.81 58 T 7.65 3.89 4.17 0.00 0.00 0.00 0.00 0.00 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 59 I 8.88 2.56 1.87 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 1.30 1.47 0.96 0.00 0.00 60 Q 6.72 2.83 0.00 2.21 2.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.25 0.00 0.00 0.00 0.00 0.00 2.34 2.57 0.00 61 G 7.12 3.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.45 3.56 0.00 2.13 1.89 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 2.50 2.52 0.00 63 E 8.68 3.70 0.00 2.08 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 2.31 2.53 0.00 64 G 11.30 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 65 D 7.50 4.78 0.00 2.93 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 * Residues marked with a * may have inaccurate shift predictions.