NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 4 G 3.8853 8.3393 109.7481 44.8305 0.0000 173.8131 5 I 4.0785 7.5616 113.0553 57.0914 37.9953 172.2341 6 H 4.9222 8.5892 122.5384 54.0452 32.4036 172.7647 7 P 4.3336 0.0000 0.0000 63.1560 30.9182 176.1126 8 K 4.1102 7.2205 125.5754 51.8952 31.4449 177.3936 9 L 4.1049 7.3902 117.7574 53.5703 42.3839 173.6126 10 V 4.8375 6.9473 123.9699 60.5758 34.3963 168.5410 11 P 4.5398 0.0000 0.0000 62.8300 32.0729 175.1990 12 A 4.7707 9.0697 124.0974 50.1726 23.4524 175.1328 13 R 4.5400 8.1366 115.4253 54.0505 31.1079 175.1120 14 I 3.9269 8.4775 127.1284 61.5480 38.5226 175.2262 15 I 4.4844 8.6471 128.9775 59.6968 38.6343 175.3765 16 C 4.6813 8.2733 127.4214 58.8519 32.1009 173.6522 17 G 3.8210 8.2616 108.0858 48.1933 0.0000 174.9603 18 C 4.4441 8.0277 114.4211 58.9703 30.2973 173.6379 19 G 3.6977 7.6394 115.6473 44.2624 0.0000 172.0759 20 N 3.7292 6.4278 112.0919 48.7716 40.0968 173.6951 21 V 4.8622 7.8726 126.0554 59.8724 32.2074 174.3961 22 I 3.8928 8.0104 127.0456 60.9945 38.6719 174.6547 23 E 4.9046 8.9538 125.9569 52.8381 30.9594 174.8937 24 T 4.6153 8.1667 123.4206 61.3784 72.3350 173.2587 25 Y 5.1018 9.8509 118.2097 55.2504 41.9654 174.7530 26 S 4.9932 7.6784 113.2104 58.2907 66.9225 175.1393 27 T 4.1368 7.8819 115.0998 62.5402 67.7692 170.2939 28 K 3.9507 8.7312 135.0000 55.2966 33.1255 173.8264 29 P 4.2673 0.0000 0.0000 65.6202 31.5728 176.0787 30 E 4.2694 7.8407 117.1403 55.8225 30.2656 176.2844 31 I 3.9604 8.0514 125.1996 59.1185 40.1936 174.7147 32 Y 4.5157 7.1551 128.6475 55.8498 35.7703 175.3896 33 V 3.8050 8.2862 125.0870 64.2501 32.6335 175.7968 34 E 4.3521 8.9401 125.6700 58.4817 30.5863 176.5222 35 V 4.6730 7.3038 115.3966 62.1248 35.0553 173.3752 36 C 4.5979 7.7715 116.1907 58.2940 31.9204 173.6912 37 S 4.2332 8.5234 115.7653 60.2088 62.9887 173.2377 38 K 3.9963 9.9850 120.0878 57.2941 30.1851 176.9911 39 C 4.7388 7.2476 110.1042 56.9937 29.3897 173.6908 40 H 4.7322 7.4496 115.1526 55.4009 32.3698 171.9927 41 P 4.5698 0.0000 0.0000 61.9258 30.5380 176.5812 42 F 4.7816 8.6411 122.8690 55.2526 36.9262 176.6667 43 Y 4.3435 7.4354 125.6926 59.0335 39.6407 175.9673 44 T 4.2190 7.4350 111.1124 62.6032 70.4527 174.9752 45 G 3.8620 8.1603 107.6450 45.9906 0.0000 172.2432 46 Q 4.5651 7.3096 118.1744 55.8532 31.3630 173.4906 47 Q 4.2248 8.6050 119.6061 56.3239 28.7823 175.2446 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 4 G 8.34 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 5 I 7.56 4.08 1.85 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.40 0.89 0.00 0.00 6 H 8.59 4.92 0.00 3.23 3.28 0.00 5.52 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 P 0.00 4.33 0.00 2.08 2.15 0.00 3.71 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.08 0.00 8 K 7.22 4.11 0.00 1.84 2.06 0.00 1.78 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.29 1.40 7.81 9 L 7.39 4.10 0.00 1.75 1.96 1.07 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 0.00 0.00 0.00 0.00 0.00 0.00 10 V 6.95 4.84 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.00 0.00 0.96 0.00 0.00 11 P 0.00 4.54 0.00 1.83 1.79 0.00 3.78 0.00 0.00 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 2.01 0.00 12 A 9.07 4.77 1.19 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 0.00 0.00 0.00 0.00 0.00 0.00 13 R 8.14 4.54 0.00 1.67 1.86 0.00 3.02 0.00 0.00 3.18 7.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.50 0.00 14 I 8.48 3.93 1.97 0.00 0.00 0.81 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 0.72 0.89 0.00 0.00 15 I 8.65 4.48 1.87 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.89 0.92 0.00 0.00 16 C 8.27 4.68 0.00 3.06 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 17 G 8.26 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 C 8.03 4.44 0.00 3.05 3.01 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.64 3.70 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 0.00 0.00 0.00 20 N 6.43 3.73 0.00 2.79 2.64 0.00 0.00 6.33 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 21 V 7.87 4.86 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 1.29 0.00 0.00 0.96 0.00 0.00 22 I 8.01 3.89 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 0.32 0.91 0.00 0.00 23 E 8.95 4.90 0.00 1.85 1.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.13 0.00 24 T 8.17 4.62 4.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 25 Y 9.85 5.10 0.00 2.83 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 26 S 7.68 4.99 0.00 4.15 4.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 T 7.88 4.14 4.25 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 1.22 0.00 0.00 28 K 8.73 3.95 0.00 1.89 1.80 0.00 1.70 0.00 0.00 1.66 0.00 0.00 3.21 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.20 1.40 7.81 29 P 0.00 4.27 0.00 2.16 2.02 0.00 3.59 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 2.08 2.07 0.00 30 E 7.84 4.27 0.00 1.58 1.70 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 2.24 2.32 0.00 31 I 8.05 3.96 1.77 0.00 0.00 0.72 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 0.63 0.88 0.00 0.00 32 Y 7.16 4.52 0.00 2.86 3.01 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.29 3.80 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 0.81 0.00 0.00 0.95 0.00 0.00 34 E 8.94 4.35 0.00 2.01 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 2.35 2.35 0.00 35 V 7.30 4.67 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.00 0.00 0.85 0.00 0.00 36 C 7.77 4.60 0.00 3.06 2.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 S 8.52 4.23 0.00 3.89 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 38 K 9.99 4.00 0.00 1.88 1.98 0.00 1.68 0.00 0.00 1.71 0.00 0.00 3.06 0.00 0.00 2.72 0.00 0.00 0.00 0.00 1.28 1.50 7.81 39 C 7.25 4.74 0.00 3.12 2.64 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 40 H 7.45 4.73 0.00 3.12 3.18 0.00 5.74 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 41 P 0.00 4.57 0.00 2.06 1.90 0.00 3.72 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.87 0.00 42 F 8.64 4.78 0.00 3.20 3.08 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 0.00 0.00 0.00 0.00 43 Y 7.44 4.34 0.00 2.79 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 44 T 7.43 4.22 4.02 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 0.00 0.00 0.72 0.00 0.00 45 G 8.16 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 0.00 0.00 0.00 46 Q 7.31 4.57 0.00 1.96 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.05 6.78 0.00 0.00 0.00 0.00 0.00 2.12 2.21 0.00 47 Q 8.61 4.22 0.00 2.15 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.83 6.42 0.00 0.00 0.00 0.00 0.00 2.20 2.24 0.00