NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 27 M 4.4084 8.1627 120.3487 55.2887 33.6728 177.0228 28 D 4.1588 9.1885 116.6568 55.1752 42.2916 175.0622 29 L 4.5972 8.4019 117.7760 54.5552 42.4891 177.1227 30 A 3.9498 7.7119 122.7106 55.3870 18.1533 177.9493 31 P 4.2054 0.0000 0.0000 65.9364 31.3649 178.9119 32 Q 4.0701 8.1170 116.6773 59.0897 28.5718 178.6975 33 M 4.2325 7.8907 119.8280 57.7658 32.0727 178.2983 34 L 4.0924 7.8807 120.9440 57.4446 42.1820 179.1299 35 R 3.9283 7.5469 115.2897 59.1909 29.4948 178.6792 36 E 3.9099 8.0760 118.9779 58.9584 29.5676 178.9264 37 L 3.9682 7.7629 118.7838 58.2402 41.7706 179.6069 38 Q 4.0214 7.9707 117.4794 59.1430 28.6130 178.9458 39 E 3.9805 8.1868 120.5776 59.3544 29.7027 178.9573 40 T 3.9763 8.0709 109.8740 64.4621 68.7883 176.5649 41 N 4.2751 8.0922 119.4564 56.1086 38.6744 176.9928 42 A 3.9636 7.9489 121.8990 55.3596 18.5282 179.6033 43 A 3.9692 8.0514 119.1249 55.1024 18.3985 179.6059 44 L 3.9529 7.9232 119.0253 58.3832 42.1513 179.2377 45 Q 4.0169 8.1714 118.0638 58.8226 28.6320 178.2141 46 D 4.2443 7.9425 118.8981 57.3477 41.2982 178.2501 47 V 3.5512 8.1570 119.0419 66.1541 31.4852 177.5096 48 R 3.8685 8.4295 118.4457 59.9793 29.4325 178.3540 49 E 4.0888 8.7541 118.1175 58.8592 29.3947 179.5100 50 L 3.8663 7.9601 119.7029 57.6354 41.6183 179.3442 51 L 4.0166 8.1417 119.3324 57.7000 41.1303 179.6552 52 R 3.9439 8.0898 115.5709 58.5210 29.2297 178.3458 53 Q 4.0585 7.4463 120.3963 58.6833 29.3234 177.2756 54 Q 4.0010 8.1098 120.6189 59.0575 29.0303 178.3548 55 V 3.6182 8.1747 119.8644 65.6049 31.6108 177.9491 56 K 3.9818 7.7201 118.7179 59.2793 31.9724 178.7736 57 E 4.0600 8.2009 118.9498 59.4821 29.6197 179.1940 58 I 3.7991 8.0190 119.8819 64.6688 37.0636 178.6553 59 T 3.9515 8.1868 116.8289 66.3279 68.1065 176.5734 60 F 4.1022 7.8434 122.0071 61.3720 39.5544 177.0856 61 L 3.9495 8.1442 118.6714 57.7489 41.4984 179.6540 62 K 3.8963 8.1471 119.2737 59.7417 32.0404 178.7481 63 N 4.3005 7.8086 115.1997 56.4107 38.6325 177.4136 64 T 3.8332 7.8920 117.5554 66.5688 68.4940 177.1869 65 V 3.6182 7.7543 119.9939 66.1192 31.2428 177.9182 66 M 4.1627 7.7610 117.3057 57.4267 31.7847 177.3732 67 E 4.4832 7.5608 116.7696 55.0540 29.9890 175.2762 68 C 4.3308 7.2885 121.6278 58.9121 32.0336 174.3656 69 D 4.1924 8.7186 126.5842 56.8020 40.9946 178.3741 70 A 3.8848 8.0339 121.4203 55.3788 18.6786 178.5455 71 C 4.1398 7.6364 112.7018 61.8741 28.4443 174.1083 72 G 4.0188 7.5036 111.5211 45.6746 0.0000 172.8970 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 27 M 8.16 4.41 0.00 2.07 1.87 0.00 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.56 2.54 0.00 28 D 9.19 4.16 0.00 2.73 2.69 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.40 4.60 0.00 1.99 1.95 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 30 A 7.71 3.95 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 P 0.00 4.21 0.00 2.17 2.11 0.00 3.66 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.18 0.00 32 Q 8.12 4.07 0.00 2.25 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.82 0.00 0.00 0.00 0.00 0.00 2.38 2.40 0.00 33 M 7.89 4.23 0.00 2.01 2.27 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.54 0.00 34 L 7.88 4.09 0.00 1.82 1.69 0.92 0.90 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 35 R 7.55 3.93 0.00 2.12 2.17 0.00 2.83 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.66 0.00 36 E 8.08 3.91 0.00 2.13 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 0.00 2.59 2.35 0.00 37 L 7.76 3.97 0.00 1.71 1.72 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 38 Q 7.97 4.02 0.00 2.27 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.69 0.00 39 E 8.19 3.98 0.00 2.19 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 0.00 2.30 2.31 0.00 40 T 8.07 3.98 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 41 N 8.09 4.28 0.00 3.06 2.90 0.00 0.00 6.74 7.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 A 7.95 3.96 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 43 A 8.05 3.97 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 44 L 7.92 3.95 0.00 2.05 1.67 0.92 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 45 Q 8.17 4.02 0.00 2.37 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.41 0.00 46 D 7.94 4.24 0.00 2.91 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 47 V 8.16 3.55 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 0.95 0.00 0.00 48 R 8.43 3.87 0.00 1.98 2.06 0.00 3.15 0.00 0.00 3.17 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.69 0.00 49 E 8.75 4.09 0.00 2.00 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 2.35 0.00 50 L 7.96 3.87 0.00 2.00 1.71 0.95 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 51 L 8.14 4.02 0.00 1.95 1.71 0.92 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 52 R 8.09 3.94 0.00 2.05 2.19 0.00 2.76 0.00 0.00 3.09 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.70 0.00 53 Q 7.45 4.06 0.00 2.18 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.09 6.84 0.00 0.00 0.00 0.00 0.00 2.30 2.38 0.00 54 Q 8.11 4.00 0.00 2.30 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.60 0.00 0.00 0.00 0.00 0.00 2.36 2.37 0.00 55 V 8.17 3.62 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 0.95 0.00 0.00 0.99 0.00 0.00 56 K 7.72 3.98 0.00 2.10 2.00 0.00 1.67 0.00 0.00 1.62 0.00 0.00 2.90 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.41 1.48 7.81 57 E 8.20 4.06 0.00 2.21 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 2.56 2.48 0.00 58 I 8.02 3.80 1.89 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 1.23 0.93 0.00 0.00 59 T 8.19 3.95 4.47 0.00 0.00 0.00 0.00 0.00 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 60 F 7.84 4.10 0.00 3.23 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61 L 8.14 3.95 0.00 1.94 1.73 0.95 0.59 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 62 K 8.15 3.90 0.00 1.83 1.95 0.00 1.63 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.41 1.46 7.81 63 N 7.81 4.30 0.00 2.75 2.67 0.00 0.00 7.17 7.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 64 T 7.89 3.83 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.11 0.00 0.00 65 V 7.75 3.62 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 1.01 0.00 0.00 0.93 0.00 0.00 66 M 7.76 4.16 0.00 2.03 2.21 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.83 2.55 0.00 67 E 7.56 4.48 0.00 1.99 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.37 0.00 68 C 7.29 4.33 0.00 2.92 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 69 D 8.72 4.19 0.00 2.74 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 A 8.03 3.88 1.27 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 0.00 0.00 0.00 71 C 7.64 4.14 0.00 3.02 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 72 G 7.50 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 0.00 0.00 0.00 0.00