NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1986 8.2649 123.5826 51.9959 20.2368 173.4877 26 T 3.3858 8.8688 122.1333 62.9773 68.5073 170.0584 27 L 4.4902 8.6841 124.9490 55.9151 43.6171 173.3413 28 K 4.3604 8.3326 112.3936 56.9258 36.9508 174.8931 29 Y 5.5468 7.4129 114.4340 55.5947 42.3541 174.0632 30 I 4.8482 8.0331 117.2969 61.6481 41.2506 173.8940 31 C 4.2641 8.6593 125.5209 58.2867 33.3423 173.4273 32 A 4.5813 8.5310 125.9306 52.3510 18.4013 177.7682 33 E 4.5334 8.1762 116.9456 57.6469 30.7925 176.5510 34 C 4.6558 7.9705 110.8537 56.7591 31.2389 174.0521 35 S 3.9138 8.4039 113.1174 58.0310 61.6675 172.0535 36 S 4.2436 7.4431 114.2546 58.7597 63.7901 174.0398 37 K 4.6045 8.6424 126.1915 55.6181 28.9725 178.1942 38 L 4.6054 7.9797 134.8440 53.7099 44.1269 180.0375 39 S 4.8580 10.4656 111.8558 58.8232 62.1818 167.6317 40 L 4.7482 7.9687 125.5984 53.2925 45.7267 176.2119 41 S 4.5605 8.1891 114.7023 57.3466 64.6191 173.8787 42 R 3.9981 8.3028 118.4206 58.0054 30.2327 176.4990 43 T 3.3159 8.4766 112.4260 65.1749 65.6103 172.4335 44 D 4.8423 7.4843 114.6020 52.9132 43.3875 179.0675 45 A 3.4163 8.6934 122.8358 52.5693 18.1711 180.1850 46 V 4.1142 8.0094 115.5647 62.4988 34.6506 171.8587 47 R 4.3719 7.8863 125.5788 56.3660 33.8053 172.3656 48 C 4.8671 8.5100 120.4580 57.3834 35.0897 173.2333 49 K 4.1676 8.5513 119.6033 56.8613 30.7571 176.3085 50 D 4.9357 8.7904 124.9667 54.4616 39.6868 175.3317 51 C 4.2565 7.4694 117.3115 58.1103 26.6718 174.3259 52 G 3.7449 7.9551 107.6357 46.0620 0.0000 170.8637 53 H 4.3777 7.9001 118.1591 55.6086 28.2403 176.7247 54 R 4.2662 8.4414 128.2340 56.2710 28.9964 177.5398 55 I 3.9452 7.0697 110.6012 57.4850 39.4759 171.0558 56 L 4.0034 7.8569 129.0493 53.2876 42.2721 174.2759 57 L 4.7400 9.6096 123.3743 53.0493 44.3863 176.5473 58 K 4.6507 8.6623 121.5250 57.1684 32.1455 177.4555 59 A 3.6315 7.2546 128.2813 53.3297 19.3171 176.3394 60 R 4.5676 8.1818 118.7851 57.4903 31.7152 173.9132 61 T 4.7276 8.2781 111.6144 61.9032 71.9249 173.8819 62 K 4.2207 8.4952 123.4421 58.6158 32.7376 178.8889 63 R 4.0906 7.9762 112.5176 56.0361 29.6078 174.6214 64 L 3.3779 7.1774 119.6311 55.1863 41.5766 173.9248 65 V 4.2034 8.1574 120.2322 61.1888 33.3493 174.6086 66 Q 4.6432 8.0485 125.9547 54.4057 30.6720 174.7311 67 F 4.8048 8.3429 121.3996 55.3520 41.4557 174.6775 68 E 4.1442 8.7873 123.9731 56.1865 29.7439 177.8616 69 A 4.0809 8.6095 126.6082 54.0649 19.0589 177.3413 70 R 4.1212 7.3103 119.8197 56.5109 30.0127 176.4647 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 4.20 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 26 T 8.87 3.39 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 27 L 8.68 4.49 0.00 1.72 1.65 1.00 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.33 4.36 0.00 1.77 1.13 0.00 1.69 0.00 0.00 1.79 0.00 0.00 2.91 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.31 1.43 7.81 29 Y 7.41 5.55 0.00 2.97 2.88 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 0.00 0.00 0.00 30 I 8.03 4.85 1.91 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 1.24 1.02 0.94 0.00 0.00 31 C 8.66 4.26 0.00 3.05 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 32 A 8.53 4.58 1.28 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 0.00 0.00 33 E 8.18 4.53 0.00 1.93 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 2.10 2.13 0.00 34 C 7.97 4.66 0.00 3.08 3.16 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 0.00 0.00 0.00 35 S 8.40 3.91 0.00 4.15 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 36 S 7.44 4.24 0.00 3.91 4.07 0.00 0.00 0.00 0.00 0.00 0.00 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 8.64 4.60 0.00 1.68 1.85 0.00 1.76 0.00 0.00 1.64 0.00 0.00 2.86 0.00 0.00 3.16 0.00 0.00 0.00 0.00 1.45 1.46 7.81 38 L 7.98 4.61 0.00 1.87 0.94 0.94 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 0.00 0.00 0.00 0.00 39 S 10.47 4.86 0.00 4.16 4.30 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 40 L 7.97 4.75 0.00 1.56 1.64 0.95 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.19 4.56 0.00 3.99 3.93 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 42 R 8.30 4.00 0.00 1.89 1.90 0.00 3.26 0.00 0.00 3.34 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.67 0.00 43 T 8.48 3.32 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 44 D 7.48 4.84 0.00 2.72 2.57 0.00 0.00 0.00 0.00 0.00 0.00 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 8.69 3.42 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.01 4.11 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 0.67 0.00 0.00 0.87 0.00 0.00 47 R 7.89 4.37 0.00 1.65 1.75 0.00 3.18 0.00 0.00 3.13 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 1.42 0.00 48 C 8.51 4.87 0.00 2.95 2.97 0.00 0.00 0.00 0.00 0.00 0.00 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 8.55 4.17 0.00 1.79 1.77 0.00 1.86 0.00 0.00 1.70 0.00 0.00 2.96 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.42 1.40 7.81 50 D 8.79 4.94 0.00 2.82 2.91 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 51 C 7.47 4.26 0.00 2.97 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 52 G 7.96 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.90 4.38 0.00 3.16 3.28 0.00 5.66 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.44 4.27 0.00 1.80 1.94 0.00 3.18 0.00 0.00 3.27 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.82 0.00 55 I 7.07 3.95 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 1.60 0.63 0.92 0.00 0.00 56 L 7.86 4.00 0.00 1.86 1.88 0.72 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 57 L 9.61 4.74 0.00 1.73 1.58 0.94 0.59 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 58 K 8.66 4.65 0.00 1.70 1.68 0.00 1.67 0.00 0.00 0.61 0.00 0.00 2.69 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.11 1.33 7.81 59 A 7.25 3.63 1.06 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 0.00 0.00 60 R 8.18 4.57 0.00 1.69 1.71 0.00 3.24 0.00 0.00 3.23 7.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.68 0.00 61 T 8.28 4.73 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 1.23 0.00 0.00 62 K 8.50 4.22 0.00 1.80 1.83 0.00 1.65 0.00 0.00 1.86 0.00 0.00 2.95 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.48 1.40 7.81 63 R 7.98 4.09 0.00 1.90 2.04 0.00 3.16 0.00 0.00 3.21 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.63 0.00 64 L 7.18 3.38 0.00 1.82 1.69 0.93 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.16 4.20 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.38 0.00 0.00 0.96 0.00 0.00 66 Q 8.05 4.64 0.00 1.98 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.48 0.00 0.00 0.00 0.00 0.00 2.24 2.36 0.00 67 F 8.34 4.80 0.00 3.01 2.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 E 8.79 4.14 0.00 2.13 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 2.41 2.37 0.00 69 A 8.61 4.08 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 7.31 4.12 0.00 1.99 1.88 0.00 3.21 0.00 0.00 3.27 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.59 0.00