NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.2158 8.1733 120.1347 54.4879 34.4563 178.2398 2 K 3.6344 8.8362 120.4291 55.9936 31.2499 172.4427 3 K 3.6789 10.1638 120.9824 55.1135 33.0598 173.6461 4 P 4.5514 0.0000 0.0000 62.0034 33.1932 174.8119 5 L 4.3586 8.2109 118.7837 53.9740 41.8179 176.7800 6 D 4.5648 8.5966 123.8972 53.3716 41.6117 176.5129 7 G 3.6046 8.2242 109.8226 45.5663 0.0000 173.4801 8 E 3.7049 8.6223 122.3263 56.9009 29.9629 176.4682 9 Y 4.4218 8.0303 120.6966 57.0116 39.2865 174.9801 10 F 4.8811 8.5413 121.0109 55.8810 42.8307 174.6811 11 T 4.6217 8.4900 113.8793 60.5391 70.4212 173.9856 12 L 4.6290 8.0599 123.6755 53.5610 45.1383 175.1421 13 Q 4.2238 8.7218 127.2857 55.4669 29.7154 174.6856 14 I 4.2818 8.1350 125.7117 59.2076 39.4455 175.3919 15 R 3.9248 8.3504 125.9098 56.7976 30.9410 172.5401 16 G 3.8916 8.7412 118.4238 45.5661 0.0000 174.2420 17 R 3.9106 8.6184 125.4838 59.2555 30.1143 177.8627 18 E 3.9730 8.2040 118.6482 59.4338 29.6185 178.6021 19 R 4.0195 8.0524 118.1566 59.3201 30.0972 177.9557 20 F 4.0507 8.2102 120.4386 61.4718 39.4553 176.9038 21 E 3.9466 8.4836 118.1545 59.5479 29.2684 179.1111 22 M 4.0275 8.1781 118.1008 58.8284 32.4290 178.3053 23 F 3.8072 9.1654 118.4452 60.3806 38.9721 177.5711 24 R 3.6779 8.3248 118.6981 59.2493 29.7942 178.1160 25 E 3.8586 8.1333 118.9496 59.3800 29.5889 178.8084 26 L 3.9224 7.7234 118.8882 57.6157 41.5540 178.9616 27 N 4.2422 8.4731 117.2860 56.8967 38.9208 176.7559 28 E 3.9364 8.8721 120.0478 59.2210 29.6611 179.2100 29 A 3.9707 8.5429 121.0630 55.2881 18.3969 179.7247 30 L 3.9421 8.0870 117.5213 57.9853 41.6396 179.5768 31 E 3.9541 8.3858 118.6511 59.2073 29.4698 179.1577 32 L 3.9189 8.2753 120.7315 58.1125 42.1420 178.9403 33 K 3.9383 7.9199 119.1686 59.6501 32.0420 178.3605 34 D 4.2912 8.3489 119.1506 57.3308 40.4949 178.6372 35 A 3.9914 7.8868 120.3834 55.3645 18.6041 179.4184 36 Q 4.0910 8.0924 115.7092 58.6727 28.6108 178.5427 37 A 4.1214 8.4568 121.9062 54.7073 18.4368 179.2357 38 G 3.7286 7.8611 101.1314 44.7103 0.0000 173.5512 39 K 4.2156 7.5912 123.0882 55.3318 32.9296 176.6852 40 E 4.1105 8.6227 125.3591 55.5544 30.0290 175.1616 41 P 4.2692 0.0000 0.0000 64.0658 31.8663 176.5899 42 G 4.0539 8.5931 106.8520 46.0312 0.0000 173.4929 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 K 8.17 4.22 0.00 1.81 1.93 0.00 1.80 0.00 0.00 1.82 0.00 0.00 2.95 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.42 7.81 2 K 8.84 3.63 0.00 1.96 1.93 0.00 1.79 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.35 1.59 7.81 3 K 10.16 3.68 0.00 1.90 1.81 0.00 1.89 0.00 0.00 1.78 0.00 0.00 3.08 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.40 1.37 7.81 4 P 0.00 4.55 0.00 2.18 2.10 0.00 3.77 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 5 L 8.21 4.36 0.00 1.65 1.66 0.93 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 6 D 8.60 4.56 0.00 2.82 2.65 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 7 G 8.22 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.62 3.70 0.00 2.07 1.53 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 2.26 2.33 0.00 9 Y 8.03 4.42 0.00 2.85 2.86 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 10 F 8.54 4.88 0.00 3.07 2.99 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 0.00 0.00 0.00 11 T 8.49 4.62 4.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 12 L 8.06 4.63 0.00 1.64 1.61 0.96 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 13 Q 8.72 4.22 0.00 2.06 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 6.47 0.00 0.00 0.00 0.00 0.00 2.31 2.37 0.00 14 I 8.13 4.28 1.94 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 0.92 0.96 0.46 0.00 0.00 15 R 8.35 3.92 0.00 1.73 1.77 0.00 3.26 0.00 0.00 3.21 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.60 0.00 16 G 8.74 3.89 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 0.00 0.00 0.00 0.00 0.00 0.00 17 R 8.62 3.91 0.00 1.88 1.96 0.00 3.17 0.00 0.00 3.28 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.66 0.00 18 E 8.20 3.97 0.00 2.11 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 2.42 2.41 0.00 19 R 8.05 4.02 0.00 1.93 2.15 0.00 3.16 0.00 0.00 2.98 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 1.84 0.00 20 F 8.21 4.05 0.00 3.22 3.28 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 21 E 8.48 3.95 0.00 2.31 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 0.00 2.51 2.69 0.00 22 M 8.18 4.03 0.00 2.49 2.14 0.00 0.00 0.00 0.00 0.00 2.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.56 0.00 23 F 9.17 3.81 0.00 3.03 3.05 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 0.00 0.00 0.00 0.00 24 R 8.32 3.68 0.00 1.14 1.84 0.00 3.22 0.00 0.00 3.13 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.52 0.00 25 E 8.13 3.86 0.00 2.06 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.33 0.00 26 L 7.72 3.92 0.00 1.68 1.53 0.51 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 27 N 8.47 4.24 0.00 2.75 2.95 0.00 0.00 7.27 7.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 E 8.87 3.94 0.00 2.05 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 2.33 2.44 0.00 29 A 8.54 3.97 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 30 L 8.09 3.94 0.00 1.82 1.71 0.88 0.99 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 31 E 8.39 3.95 0.00 2.17 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.37 2.54 0.00 32 L 8.28 3.92 0.00 1.79 1.83 0.92 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 33 K 7.92 3.94 0.00 1.89 1.91 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.43 1.48 7.81 34 D 8.35 4.29 0.00 3.00 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 35 A 7.89 3.99 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 Q 8.09 4.09 0.00 2.25 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.74 0.00 0.00 0.00 0.00 0.00 2.38 2.37 0.00 37 A 8.46 4.12 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 38 G 7.86 3.73 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 0.00 0.00 0.00 39 K 7.59 4.22 0.00 1.76 1.74 0.00 1.82 0.00 0.00 1.70 0.00 0.00 2.96 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.45 1.41 7.81 40 E 8.62 4.11 0.00 2.00 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 2.32 2.31 0.00 41 P 0.00 4.27 0.00 2.17 2.07 0.00 3.80 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00 42 G 8.59 4.05 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00