NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- *1 R 4.3382 8.1127 119.0729 56.2691 31.8325 175.6223 2 M 3.9109 8.4631 118.7691 58.5403 32.4400 177.4617 3 K 4.2297 8.3176 126.1084 59.8346 32.0638 180.8337 4 Q 4.2023 7.9964 120.7548 60.2803 28.1134 180.9443 5 I 3.8861 7.6762 122.2049 64.3970 36.6481 178.5379 6 E 3.9857 8.4257 119.4520 59.4429 29.1740 179.1775 7 D 4.4157 8.4589 119.3698 56.9883 40.8105 178.7216 8 K 3.9462 8.3671 120.5853 59.3910 32.1259 178.9440 9 L 3.9670 8.1338 119.5032 57.7402 41.5183 179.1379 10 E 3.9079 8.1500 119.1069 58.9737 29.5038 178.3125 11 E 3.9180 8.3945 119.6552 59.4404 29.6940 178.9954 12 I 3.6997 8.0468 120.2569 64.2412 37.2425 178.3027 13 L 4.2350 8.1874 120.3254 58.0067 40.4380 178.6760 14 S 4.0292 8.0807 114.7347 61.7410 62.2782 176.1413 15 K 4.0941 8.4569 122.1801 59.3258 31.9493 179.0207 16 G 3.7121 8.5610 106.6072 48.2325 0.0000 175.4089 17 H 4.3521 8.1371 118.4343 58.6319 28.5878 177.4200 18 H 4.1264 8.1810 120.2114 59.4106 29.6839 177.2283 19 I 3.6396 8.2621 121.9300 64.7638 36.8419 178.2234 20 C 4.1430 8.2661 117.3980 62.8851 27.9375 175.9264 21 N 4.3220 8.2059 118.1194 56.3000 38.0644 177.3651 22 E 3.9315 8.3067 120.1735 59.4353 29.5705 179.4567 23 L 4.0006 8.2602 118.9659 57.4435 41.5953 179.4413 24 A 3.9913 8.1628 121.2915 54.9118 18.2955 179.5388 25 R 3.7988 8.1049 117.2858 59.7556 30.1972 178.8177 26 I 3.6936 7.8911 119.5689 64.1200 37.1677 178.2274 27 K 3.8794 8.1240 120.4706 59.4238 31.7997 178.6784 28 K 3.9221 7.7591 118.4015 59.5423 32.3020 178.2127 29 L 4.1241 8.0185 119.2313 58.0592 41.3589 179.6120 30 L 4.1984 7.9814 117.4580 57.1372 41.6351 179.2806 31 G 3.6352 8.3439 104.9097 47.2814 0.0000 173.1711 32 E 4.1225 7.7001 123.2444 55.6318 30.6212 176.2033 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 R 8.11 4.34 0.00 1.71 1.86 0.00 3.14 0.00 0.00 3.33 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.69 0.00 2 M 8.46 3.91 0.00 2.20 2.07 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.72 0.00 3 K 8.32 4.23 0.00 1.80 1.82 0.00 1.92 0.00 0.00 1.82 0.00 0.00 2.89 0.00 0.00 2.75 0.00 0.00 0.00 0.00 1.45 0.95 7.81 4 Q 8.00 4.20 0.00 2.05 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.87 0.00 0.00 0.00 0.00 0.00 2.36 2.02 0.00 5 I 7.68 3.89 2.03 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 1.52 0.54 0.91 0.00 0.00 6 E 8.43 3.99 0.00 2.12 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.51 2.49 0.00 7 D 8.46 4.42 0.00 2.72 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 8 K 8.37 3.95 0.00 2.00 1.93 0.00 1.60 0.00 0.00 1.64 0.00 0.00 3.01 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.43 1.52 7.81 9 L 8.13 3.97 0.00 1.86 1.69 0.92 0.65 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 10 E 8.15 3.91 0.00 2.21 2.06 0.00 0.00 0.00 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 2.36 0.00 11 E 8.39 3.92 0.00 2.06 2.10 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 2.30 2.35 0.00 12 I 8.05 3.70 2.01 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 1.57 0.45 0.90 0.00 0.00 13 L 8.19 4.24 0.00 1.82 1.88 0.95 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 14 S 8.08 4.03 0.00 3.91 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 15 K 8.46 4.09 0.00 1.96 1.94 0.00 1.62 0.00 0.00 1.68 0.00 0.00 3.04 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.44 1.52 7.81 16 G 8.56 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 0.00 0.00 0.00 17 H 8.14 4.35 0.00 3.40 3.35 0.00 5.65 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 H 8.18 4.13 0.00 3.29 3.53 0.00 5.80 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 I 8.26 3.64 2.01 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 1.54 0.62 0.91 0.00 0.00 20 C 8.27 4.14 0.00 3.16 2.98 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 21 N 8.21 4.32 0.00 2.86 2.84 0.00 0.00 7.05 7.64 0.00 0.00 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 E 8.31 3.93 0.00 2.04 1.95 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 2.21 2.32 0.00 23 L 8.26 4.00 0.00 1.80 1.71 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 24 A 8.16 3.99 1.38 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 0.00 0.00 25 R 8.10 3.80 0.00 1.99 2.11 0.00 3.10 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 26 I 7.89 3.69 1.99 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 1.40 0.84 0.91 0.00 0.00 27 K 8.12 3.88 0.00 1.83 2.03 0.00 1.63 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.45 7.81 28 K 7.76 3.92 0.00 1.81 1.97 0.00 1.87 0.00 0.00 1.70 0.00 0.00 3.03 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.45 1.48 7.81 29 L 8.02 4.12 0.00 1.87 1.71 0.92 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 30 L 7.98 4.20 0.00 1.75 1.73 0.92 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 31 G 8.34 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.70 4.12 0.00 2.09 2.25 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 2.41 2.29 0.00 * Residues marked with a * may have inaccurate shift predictions.