NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 K 4.2895 8.1733 121.7883 55.6014 34.2042 177.2888 3 L 3.8980 7.7660 118.6266 57.2529 41.3809 177.5107 4 K 3.9439 8.7521 120.9075 59.5800 32.6990 178.4261 5 Q 3.9885 8.0026 117.8965 58.8411 28.6995 178.7469 6 V 3.5350 7.7422 118.7026 65.9214 31.6127 177.7027 7 A 4.0031 8.3340 120.8857 55.5640 18.2037 179.3495 8 D 4.3209 8.0921 117.1795 57.2723 40.7855 179.0193 9 K 3.9401 8.0978 120.1576 59.5479 32.2079 178.8784 10 L 3.9850 7.9953 119.2394 57.8920 41.5191 179.4104 11 E 3.9803 8.2997 118.5701 59.1252 29.3591 178.9249 12 E 3.9010 8.2141 119.4120 59.3921 29.6718 179.1346 13 V 3.5649 8.0135 118.0794 65.8520 31.5954 177.6904 14 A 3.9974 8.3858 120.9556 55.3908 18.2426 179.7321 15 S 4.0207 8.1004 113.5172 61.6925 62.9060 177.1790 16 K 4.0326 7.9415 121.0504 59.4841 31.7252 179.4590 17 L 4.0209 8.2952 119.6548 57.8159 41.5325 178.8853 18 Y 4.0067 8.1591 119.5087 61.1468 38.7488 178.0002 19 H 4.2929 8.3408 117.0664 58.9295 28.7018 177.6285 20 N 4.3454 8.4189 118.2253 55.9625 38.2857 177.2298 21 A 3.9040 8.2221 122.6341 55.2946 18.4651 179.3222 22 N 4.0806 7.8332 114.8231 56.3798 38.5994 177.2391 23 E 3.8799 8.0341 120.5061 59.3473 29.7903 178.9023 24 L 3.9731 8.1384 118.9530 57.6720 41.6149 179.3063 25 A 4.0291 8.1613 120.8614 55.1528 18.3934 179.9704 26 R 3.8245 7.9887 116.5558 59.3988 30.1973 179.4206 27 V 3.5694 7.8964 117.8016 65.8586 31.5050 177.8370 28 A 3.9640 8.5327 120.8462 54.9651 18.0957 179.2737 29 K 3.7963 8.1391 118.1495 59.8675 32.0089 178.8935 30 L 3.9965 7.5360 117.2211 57.9050 41.5761 179.3207 31 L 4.2405 8.1288 119.0442 57.5470 41.3121 179.6354 32 G 3.6597 8.0654 104.7236 47.0252 0.0000 174.8714 33 E 4.2689 7.6895 118.7776 57.3099 29.7486 176.9128 34 R 4.1148 7.5255 123.3880 56.4245 30.1605 176.2378 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 2 K 8.17 4.29 0.00 1.80 1.85 0.00 1.69 0.00 0.00 1.81 0.00 0.00 3.08 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.40 1.47 7.81 3 L 7.77 3.90 0.00 1.81 1.70 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 4 K 8.75 3.94 0.00 1.78 1.79 0.00 1.73 0.00 0.00 1.81 0.00 0.00 3.08 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.50 1.47 7.81 5 Q 8.00 3.99 0.00 2.28 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.68 0.00 0.00 0.00 0.00 0.00 2.45 2.41 0.00 6 V 7.74 3.54 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 1.01 0.00 0.00 1.00 0.00 0.00 7 A 8.33 4.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.09 4.32 0.00 2.90 2.73 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.10 3.94 0.00 1.88 1.98 0.00 1.67 0.00 0.00 1.65 0.00 0.00 3.04 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.44 1.53 7.81 10 L 8.00 3.99 0.00 1.90 1.70 0.92 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 11 E 8.30 3.98 0.00 2.17 1.98 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 2.32 2.58 0.00 12 E 8.21 3.90 0.00 2.05 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 2.33 0.00 13 V 8.01 3.56 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 1.01 0.00 0.00 14 A 8.39 4.00 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 15 S 8.10 4.02 0.00 4.05 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 K 7.94 4.03 0.00 2.02 1.88 0.00 1.68 0.00 0.00 1.66 0.00 0.00 2.97 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.50 1.71 7.81 17 L 8.30 4.02 0.00 1.84 1.74 0.93 0.77 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 18 Y 8.16 4.01 0.00 3.06 3.06 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 0.00 0.00 0.00 19 H 8.34 4.29 0.00 3.41 3.32 0.00 5.69 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 N 8.42 4.35 0.00 2.88 2.85 0.00 0.00 6.86 6.63 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 21 A 8.22 3.90 1.25 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 0.00 0.00 0.00 0.00 0.00 22 N 7.83 4.08 0.00 2.80 2.78 0.00 0.00 6.71 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 23 E 8.03 3.88 0.00 2.13 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 0.00 2.29 2.33 0.00 24 L 8.14 3.97 0.00 1.82 1.68 0.90 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 25 A 8.16 4.03 1.34 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 0.00 0.00 0.00 26 R 7.99 3.82 0.00 2.03 1.97 0.00 3.12 0.00 0.00 3.07 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.83 0.00 27 V 7.90 3.57 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 0.99 0.00 0.00 28 A 8.53 3.96 1.34 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 0.00 0.00 0.00 29 K 8.14 3.80 0.00 1.92 1.99 0.00 1.63 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.59 1.49 7.81 30 L 7.54 4.00 0.00 1.85 1.71 0.91 0.84 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 31 L 8.13 4.24 0.00 1.84 1.71 0.91 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 32 G 8.07 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 33 E 7.69 4.27 0.00 2.07 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.48 0.00 34 R 7.53 4.11 0.00 1.96 1.84 0.00 3.19 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.57 0.00