NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 Y 4.6150 7.9876 121.6986 58.0070 40.0396 173.8089 2 T 4.4470 8.4652 112.7858 59.6176 71.2375 168.4597 3 V 4.2947 8.9748 127.3287 61.7783 35.1014 174.3665 4 P 3.8584 0.0000 0.0000 63.7824 29.8502 178.1551 5 S 4.2140 8.6136 127.8121 57.6139 62.2443 173.3178 *7 T 4.3734 7.9876 119.5715 62.1711 68.0616 173.4259 8 F 5.1578 8.4231 135.0000 57.1926 38.4858 177.3709 9 S 4.4929 9.4806 126.4043 59.4379 62.8358 173.8107 10 R 4.7143 8.6867 120.6587 57.2327 33.1120 176.9821 11 S 4.6379 7.8271 111.6243 57.7127 65.8109 174.7649 12 D 4.4296 8.2573 120.3279 57.2673 41.3756 177.9111 13 E 3.8484 8.1546 118.3445 59.2429 29.6247 178.5301 14 L 3.2418 7.2106 119.4052 58.2258 41.8031 178.9202 15 A 4.0094 7.7889 119.8359 54.5338 18.3672 179.4466 16 K 3.9032 8.1029 118.4705 59.7515 32.3084 179.1489 17 L 4.0118 8.0433 119.4337 57.9183 41.3842 179.6326 18 L 4.1654 7.6227 117.5290 57.5845 41.5909 179.4389 19 R 4.0748 7.5316 117.6635 58.9260 30.0293 178.8276 20 L 4.3402 7.7606 117.9479 56.5636 41.8853 177.5556 21 H 4.6071 8.1458 118.3652 54.1790 31.3699 173.3474 22 A 4.1390 8.8935 128.5939 54.3309 18.7913 177.3693 23 G 3.7927 7.7901 107.7716 46.5001 0.0000 173.0897 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 Y 7.99 4.62 0.00 3.18 3.07 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.47 4.45 4.30 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 1.25 0.00 0.00 3 V 8.97 4.29 2.33 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 0.91 0.00 0.00 1.26 0.00 0.00 4 P 0.00 3.86 0.00 2.24 1.20 0.00 3.73 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 2.06 0.00 5 S 8.61 4.21 0.00 3.90 3.86 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 0.00 0.00 0.00 *7 T 7.99 4.37 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 1.20 0.00 0.00 8 F 8.42 5.16 0.00 2.70 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 S 9.48 4.49 0.00 3.90 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 10 R 8.69 4.71 0.00 1.85 1.95 0.00 3.04 0.00 0.00 3.29 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.70 0.00 11 S 7.83 4.64 0.00 3.94 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 12 D 8.26 4.43 0.00 2.70 2.71 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 13 E 8.15 3.85 0.00 1.79 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 2.47 0.00 14 L 7.21 3.24 0.00 0.76 1.47 0.63 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 15 A 7.79 4.01 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 16 K 8.10 3.90 0.00 2.00 1.99 0.00 1.53 0.00 0.00 1.64 0.00 0.00 3.16 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.43 1.52 7.81 17 L 8.04 4.01 0.00 1.73 1.73 0.97 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 18 L 7.62 4.17 0.00 1.72 1.71 0.96 0.97 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 19 R 7.53 4.07 0.00 1.83 1.97 0.00 3.24 0.00 0.00 3.21 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.72 0.00 20 L 7.76 4.34 0.00 1.75 1.74 0.94 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 21 H 8.15 4.61 0.00 3.08 3.18 0.00 5.65 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 A 8.89 4.14 1.28 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 0.00 0.00 0.00 23 G 7.79 3.79 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 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.