NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 36 V 3.9624 7.8976 114.0118 60.2711 33.8479 174.4935 37 P 3.3850 0.0000 0.0000 62.4083 29.1280 173.5569 38 A 4.0175 8.6816 129.9226 52.6535 20.6504 177.9074 39 R 5.1093 8.6859 120.0196 53.2260 32.6479 173.1580 40 I 3.9958 8.0324 123.5447 61.0025 38.1735 175.3062 41 I 4.4654 8.0875 131.6647 59.6761 35.5398 175.2633 42 C 4.9183 7.6087 119.6203 56.9680 30.5838 175.5848 43 G 3.9764 8.1197 111.3216 43.8297 0.0000 174.3624 44 C 4.4578 7.8258 106.4894 59.2954 32.2048 174.8861 45 G 3.6496 9.7974 106.3158 44.9132 0.0000 172.2889 46 N 4.5754 7.2980 115.1805 53.3440 43.1193 174.7699 47 V 4.9022 8.0526 123.4397 62.0899 33.1495 173.5862 48 I 4.0712 8.2408 128.3276 60.1205 38.7673 175.7807 49 E 4.9021 8.1027 125.3698 55.0452 28.4777 177.1958 50 T 4.6783 7.7456 124.2188 63.3751 71.4930 175.0330 51 Y 4.8479 8.3896 125.1053 58.0536 41.7059 174.3145 52 S 4.5148 8.2737 121.3029 58.9662 70.0800 175.3940 53 T 4.4261 8.4061 117.3278 61.7334 70.9884 172.1646 54 K 3.7093 8.5289 127.6188 55.2080 28.3173 174.4210 55 P 4.0860 0.0000 0.0000 64.6625 31.7044 175.5399 56 E 4.5147 7.6586 117.1608 54.7364 29.4971 174.9864 57 I 4.3709 7.8229 124.5678 59.3665 39.6574 174.6547 58 Y 4.3101 8.7652 126.0690 57.7258 38.4196 174.9669 59 V 4.5792 7.9742 124.6999 62.8351 35.5033 172.3311 60 E 4.6226 8.9188 115.5842 58.8222 31.3923 176.6140 61 V 3.2467 7.3965 110.4313 65.2051 29.3416 176.0149 62 C 4.7184 7.6111 129.5676 58.0985 28.9072 175.5364 63 S 4.7115 8.6204 111.7936 58.2370 63.0031 174.3329 64 K 4.4838 7.8095 119.6399 56.3339 31.6503 176.3104 65 C 4.7982 7.5570 122.7487 59.5577 30.8495 173.8455 *66 H 4.5154 8.0359 122.7245 53.7435 28.2566 175.2399 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 36 V 7.90 3.96 1.93 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 0.86 0.00 0.00 0.85 0.00 0.00 37 P 0.00 3.39 0.00 1.98 1.92 0.00 3.54 0.00 0.00 3.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.92 0.00 38 A 8.68 4.02 1.22 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 0.00 0.00 0.00 0.00 0.00 0.00 39 R 8.69 5.11 0.00 1.73 1.73 0.00 3.10 0.00 0.00 3.20 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.50 0.00 40 I 8.03 4.00 1.84 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 1.26 0.89 0.00 0.00 41 I 8.09 4.47 1.59 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 1.15 0.84 0.00 0.00 42 C 7.61 4.92 0.00 2.83 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 43 G 8.12 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 0.00 0.00 0.00 44 C 7.83 4.46 0.00 3.05 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 45 G 9.80 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 7.30 4.58 0.00 2.76 2.59 0.00 0.00 6.45 7.71 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 47 V 8.05 4.90 2.05 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 1.11 0.00 0.00 0.89 0.00 0.00 48 I 8.24 4.07 1.86 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.79 0.92 0.00 0.00 49 E 8.10 4.90 0.00 1.95 1.92 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 2.24 2.25 0.00 50 T 7.75 4.68 4.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 51 Y 8.39 4.85 0.00 2.78 2.84 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 52 S 8.27 4.51 0.00 3.72 3.56 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 53 T 8.41 4.43 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 1.22 0.00 0.00 54 K 8.53 3.71 0.00 2.06 1.94 0.00 1.59 0.00 0.00 1.82 0.00 0.00 3.02 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.42 1.51 7.81 55 P 0.00 4.09 0.00 2.09 2.29 0.00 3.53 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 2.03 2.00 0.00 56 E 7.66 4.51 0.00 1.90 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 2.23 2.43 0.00 57 I 7.82 4.37 1.82 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 1.28 0.94 0.92 0.00 0.00 58 Y 8.77 4.31 0.00 2.81 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 59 V 7.97 4.58 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 1.01 0.00 0.00 0.95 0.00 0.00 60 E 8.92 4.62 0.00 2.10 1.94 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 2.19 2.23 0.00 61 V 7.40 3.25 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 0.82 0.00 0.00 0.94 0.00 0.00 62 C 7.61 4.72 0.00 3.11 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 63 S 8.62 4.71 0.00 3.99 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 64 K 7.81 4.48 0.00 1.70 1.80 0.00 1.75 0.00 0.00 1.75 0.00 0.00 3.16 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.33 1.46 7.81 65 C 7.56 4.80 0.00 3.11 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 *66 H 8.04 4.52 0.00 2.70 2.92 0.00 5.87 0.00 0.00 0.00 0.00 6.91 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.