NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.0593 8.2649 123.5812 53.9788 20.3106 178.9699 26 T 3.3454 7.1554 118.3408 63.0690 64.5721 170.3230 27 L 4.8042 8.1221 123.2826 54.0530 44.5002 176.0643 28 K 4.2479 8.5065 116.8919 57.7401 34.4485 176.0514 29 Y 5.1539 8.8827 116.9960 56.3102 42.6724 174.2553 30 I 5.2193 8.2022 121.7268 59.7109 41.2266 174.8340 31 C 4.4182 8.2366 121.7848 57.5057 30.4342 172.9667 32 A 3.9587 8.8730 122.9614 55.1657 18.5509 180.1313 33 E 4.2122 7.8272 114.3833 55.8014 32.0501 175.9050 34 C 4.0793 8.6526 110.4103 58.6313 28.2284 173.8853 35 S 4.0823 7.7428 114.2425 60.2486 62.5565 174.6850 36 S 4.6347 8.1974 119.2373 56.6496 65.7484 173.3956 37 K 4.4438 8.7959 127.0961 56.5846 32.5729 176.3166 38 L 4.9936 9.6986 124.6954 52.9825 46.1093 175.4218 39 S 4.9945 8.7066 115.4211 56.6593 64.9517 173.0994 40 L 5.0018 9.0455 126.0991 52.8652 45.3224 174.9607 41 S 4.4342 8.6040 113.1256 58.2854 64.8484 175.2460 42 R 3.8742 8.4772 119.6908 53.5865 30.9859 176.5665 43 T 3.2771 8.7581 117.4203 64.2950 65.7064 172.5054 44 D 4.4256 8.1257 113.5719 54.1990 45.2179 176.4884 45 A 3.3161 8.0080 120.0715 53.4399 16.8210 179.7238 46 V 4.1034 7.8737 115.8400 63.0425 32.4614 173.8651 47 R 4.4732 7.7409 123.5487 55.0767 32.6697 174.7440 48 C 4.5337 8.4339 125.0506 56.5513 44.8305 173.1611 49 K 4.2287 8.5051 122.7556 56.2782 31.9493 176.4535 50 D 4.6434 9.0988 123.8825 54.1203 39.7641 172.1678 51 C 5.0814 7.8713 111.0156 53.8059 44.1670 173.9596 52 G 3.9116 8.4598 111.4849 46.0527 0.0000 172.6916 53 H 5.0121 7.8890 116.9572 54.4322 33.3631 173.0060 54 R 4.6457 8.0381 119.8960 55.1848 31.2387 176.5612 55 I 3.1830 7.2398 110.0374 61.6566 37.5228 173.2032 56 L 3.4579 7.6205 135.0000 53.6714 39.6715 174.0506 57 L 4.6745 8.4556 127.2082 53.7552 43.8304 178.4451 58 K 4.7124 8.2625 123.2921 55.9795 34.4751 179.4507 59 A 3.6287 8.8322 119.6183 52.2103 17.5436 178.7583 60 R 4.5776 8.5313 114.5970 54.5898 33.8966 172.8493 61 T 4.6069 8.0679 116.3883 61.5928 70.2566 176.1841 62 K 4.1261 8.5601 124.2797 57.8230 32.5328 177.1260 63 R 4.3112 7.2001 113.5786 54.8542 30.3375 176.2425 64 L 4.5878 8.1535 122.2000 52.9623 43.8541 176.1350 65 V 3.7870 7.9472 113.3813 60.6012 32.4300 175.6417 66 Q 4.4715 8.1560 124.5572 54.1893 30.3848 174.4945 67 F 4.9965 8.4780 123.9703 55.0937 41.4220 175.0187 68 E 4.0604 9.0340 123.6859 56.5385 30.0812 177.1207 69 A 4.5586 8.4416 129.6632 51.1405 19.0293 177.0078 70 R 4.1964 7.6037 122.4360 57.2216 29.3572 175.0320 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 25 A 8.26 4.06 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 26 T 7.16 3.35 4.23 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 27 L 8.12 4.80 0.00 1.71 1.73 0.91 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.51 4.25 0.00 1.65 1.33 0.00 1.64 0.00 0.00 1.60 0.00 0.00 2.75 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.22 1.38 7.81 29 Y 8.88 5.15 0.00 2.88 2.79 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.20 5.22 1.91 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 1.32 0.89 0.94 0.00 0.00 31 C 8.24 4.42 0.00 3.25 2.94 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.87 3.96 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.83 4.21 0.00 2.06 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 2.20 2.35 0.00 34 C 8.65 4.08 0.00 3.18 3.04 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 0.00 0.00 0.00 35 S 7.74 4.08 0.00 3.88 3.95 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 0.00 0.00 0.00 36 S 8.20 4.63 0.00 3.92 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 37 K 8.80 4.44 0.00 1.70 1.75 0.00 1.75 0.00 0.00 1.71 0.00 0.00 2.71 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.46 1.49 7.81 38 L 9.70 4.99 0.00 1.81 1.62 1.01 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.71 4.99 0.00 3.83 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 L 9.05 5.00 0.00 1.84 1.58 0.81 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.60 4.43 0.00 3.96 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 42 R 8.48 3.87 0.00 1.83 1.80 0.00 3.50 0.00 0.00 3.23 7.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.59 0.00 43 T 8.76 3.28 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 1.21 0.00 0.00 44 D 8.13 4.43 0.00 2.60 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 A 8.01 3.32 1.24 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 0.00 0.00 0.00 46 V 7.87 4.10 2.01 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 0.64 0.00 0.00 0.85 0.00 0.00 47 R 7.74 4.47 0.00 1.77 1.70 0.00 3.28 0.00 0.00 3.14 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.55 0.00 48 C 8.43 4.53 0.00 3.08 3.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 K 8.51 4.23 0.00 1.69 1.76 0.00 1.89 0.00 0.00 1.64 0.00 0.00 2.86 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.42 1.39 7.81 50 D 9.10 4.64 0.00 2.83 2.82 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 51 C 7.87 5.08 0.00 3.08 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 52 G 8.46 3.91 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 0.00 0.00 0.00 0.00 0.00 0.00 53 H 7.89 5.01 0.00 3.09 3.14 0.00 5.63 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 54 R 8.04 4.65 0.00 1.70 1.80 0.00 3.26 0.00 0.00 3.24 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.54 0.00 55 I 7.24 3.18 1.87 0.00 0.00 0.90 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 0.32 0.88 0.00 0.00 56 L 7.62 3.46 0.00 1.70 1.61 0.61 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.46 4.67 0.00 1.81 1.68 0.95 0.58 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 58 K 8.26 4.71 0.00 1.77 1.73 0.00 2.00 0.00 0.00 1.71 0.00 0.00 2.88 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.18 1.31 7.81 59 A 8.83 3.63 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 60 R 8.53 4.58 0.00 1.72 1.77 0.00 3.28 0.00 0.00 3.24 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.71 0.00 61 T 8.07 4.61 4.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 62 K 8.56 4.13 0.00 1.71 1.85 0.00 1.59 0.00 0.00 1.73 0.00 0.00 3.12 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.42 1.46 7.81 63 R 7.20 4.31 0.00 1.94 1.91 0.00 3.02 0.00 0.00 3.20 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.55 0.00 64 L 8.15 4.59 0.00 1.63 1.63 0.92 0.98 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 65 V 7.95 3.79 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.48 0.00 0.00 1.01 0.00 0.00 66 Q 8.16 4.47 0.00 1.90 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.68 0.00 0.00 0.00 0.00 0.00 2.23 2.32 0.00 67 F 8.48 5.00 0.00 3.06 2.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 E 9.03 4.06 0.00 2.11 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 2.33 2.46 0.00 69 A 8.44 4.56 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.60 4.20 0.00 1.88 1.85 0.00 3.09 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.65 0.00