NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 10 T 4.2959 8.1749 110.9368 61.5098 70.0926 172.5789 11 L 4.6728 8.1249 121.7945 52.9259 44.2718 174.4018 12 K 4.8970 8.1500 118.9590 54.2379 37.3392 173.5374 13 P 5.8500 0.0000 0.0000 61.8243 32.8143 175.0840 *15 D 4.5855 8.4577 120.7152 52.7953 40.7555 176.5890 16 V 3.6549 8.2831 118.7395 64.8478 30.9724 178.0560 17 E 3.8288 8.1423 119.3463 59.2494 29.6632 178.3772 18 E 3.8286 7.8047 117.5756 59.3464 29.2663 179.3009 19 A 3.3044 7.3836 119.7024 54.6576 18.3655 179.1448 20 R 3.8347 7.5263 116.2198 59.5448 30.4185 178.0820 21 L 4.0347 7.5696 119.6926 58.0922 42.1008 180.3753 22 Q 3.6677 7.5325 116.5118 56.0602 28.3694 178.3586 *24 E 4.2384 8.2008 121.5185 56.5443 31.6651 178.4102 25 L 3.9203 7.7690 117.4686 57.9394 41.5704 178.8387 26 L 3.9375 8.0248 117.6820 55.5565 41.6285 178.7149 27 G 4.0057 7.5084 106.1055 46.4300 0.0000 173.4034 28 H 4.7623 7.2976 116.6343 54.5195 30.2375 174.8082 29 D 5.0009 8.4179 118.7211 53.7542 40.4138 175.6008 30 F 5.5385 7.3934 112.0754 56.4274 40.7265 173.2187 31 F 4.8395 9.5552 122.7176 56.8611 42.6736 173.1290 32 I 5.0334 8.0397 127.1210 60.4375 38.5043 174.4309 33 Y 4.8206 8.8215 123.6322 56.6847 42.1800 173.1710 34 T 4.3224 9.3250 116.4839 63.7377 70.4186 173.3435 35 D 4.1020 9.0170 125.8452 55.4902 41.0295 177.2886 *39 G 4.1464 8.6489 100.8887 45.5452 0.0000 171.8727 40 A 4.9042 7.3625 123.5179 49.9384 23.8564 176.6132 41 T 4.1750 8.2596 115.5557 64.0434 69.4293 173.8760 42 N 5.5055 8.9037 123.5819 51.4145 42.9916 173.8691 43 I 5.0464 8.7962 121.8283 59.7019 40.8332 174.5762 44 L 5.1113 9.2243 130.3894 55.1896 43.8114 174.9944 45 Y 5.3895 8.5469 121.3836 56.8386 42.0493 172.7223 46 R 4.8488 8.7439 119.3633 54.8202 31.5275 177.7031 47 R 4.4178 9.1706 124.5606 55.3535 31.3633 177.5703 48 E 4.0352 8.7474 118.1345 59.8325 29.3634 178.3730 49 D 4.4496 7.9734 115.2062 54.1964 39.6901 176.9532 50 G 3.9362 7.9210 108.7649 45.3885 0.0000 173.6328 51 N 4.6185 8.4600 117.6927 52.5077 39.5842 173.5796 52 L 4.6863 8.1998 119.7313 53.9303 42.7116 177.0269 53 G 3.6588 8.3054 111.5650 44.3445 0.0000 172.0334 54 L 5.4667 8.2717 121.2315 53.4639 45.2152 175.3022 55 I 4.4203 9.5361 128.2733 59.8612 38.9589 174.1608 56 E 5.6473 9.0770 128.5752 53.8828 30.7178 174.6932 57 A 4.7987 9.0789 129.2773 49.8489 21.5729 176.0548 58 K 4.0573 8.4498 121.6545 56.5077 32.6522 175.7285 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 10 T 8.17 4.30 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 11 L 8.12 4.67 0.00 1.58 1.61 0.88 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 12 K 8.15 4.90 0.00 1.76 1.70 0.00 1.71 0.00 0.00 1.96 0.00 0.00 2.92 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.46 1.48 7.81 13 P 0.00 5.85 0.00 2.13 2.09 0.00 3.46 0.00 0.00 4.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 1.84 0.00 *15 D 8.46 4.59 0.00 2.91 2.95 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 16 V 8.28 3.65 2.18 0.00 0.00 0.00 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 0.97 0.00 0.00 17 E 8.14 3.83 0.00 2.03 2.23 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 2.32 2.35 0.00 18 E 7.80 3.83 0.00 2.22 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.48 0.00 19 A 7.38 3.30 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.53 3.83 0.00 1.95 1.96 0.00 3.21 0.00 0.00 3.10 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.60 0.00 21 L 7.57 4.03 0.00 1.72 1.66 0.84 0.67 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 22 Q 7.53 3.67 0.00 1.63 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.16 0.00 0.00 0.00 0.00 0.00 2.26 2.34 0.00 *24 E 8.20 4.24 0.00 2.09 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 2.47 2.21 0.00 25 L 7.77 3.92 0.00 1.75 1.68 0.85 0.98 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 26 L 8.02 3.94 0.00 1.78 1.65 1.00 1.15 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 27 G 7.51 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 0.00 0.00 0.00 28 H 7.30 4.76 0.00 2.96 2.94 0.00 5.65 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 D 8.42 5.00 0.00 2.89 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 30 F 7.39 5.54 0.00 3.28 3.18 0.00 0.00 0.00 0.00 0.00 0.00 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 F 9.56 4.84 0.00 3.10 2.93 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 32 I 8.04 5.03 1.78 0.00 0.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.91 0.94 0.00 0.00 33 Y 8.82 4.82 0.00 3.33 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 T 9.33 4.32 4.34 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 35 D 9.02 4.10 0.00 2.67 2.53 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 *39 G 8.65 4.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.36 4.90 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 0.00 0.00 0.00 0.00 0.00 41 T 8.26 4.18 4.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 42 N 8.90 5.51 0.00 1.45 2.43 0.00 0.00 6.34 7.70 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 43 I 8.80 5.05 1.91 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 1.00 1.04 0.00 0.00 44 L 9.22 5.11 0.00 2.06 1.78 0.99 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 45 Y 8.55 5.39 0.00 3.42 3.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 R 8.74 4.85 0.00 1.85 1.95 0.00 3.23 0.00 0.00 3.26 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.83 0.00 47 R 9.17 4.42 0.00 2.02 1.89 0.00 3.05 0.00 0.00 3.15 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.48 0.00 48 E 8.75 4.04 0.00 2.00 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 2.36 2.27 0.00 49 D 7.97 4.45 0.00 2.78 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 50 G 7.92 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 N 8.46 4.62 0.00 2.86 2.70 0.00 0.00 6.83 7.47 0.00 0.00 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 L 8.20 4.69 0.00 1.46 1.52 0.88 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 53 G 8.31 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 L 8.27 5.47 0.00 1.68 1.58 1.05 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 55 I 9.54 4.42 1.88 0.00 0.00 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.65 0.87 0.00 0.00 56 E 9.08 5.65 0.00 2.01 1.85 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 2.19 2.23 0.00 57 A 9.08 4.80 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.45 4.06 0.00 1.64 1.61 0.00 1.68 0.00 0.00 1.72 0.00 0.00 3.09 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.29 1.43 7.81 * Residues marked with a * may have inaccurate shift predictions.