NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1643 8.2649 123.5807 52.6435 19.3335 176.7733 26 T 3.2904 8.1768 120.8219 63.5961 65.8388 170.7399 27 L 4.6982 8.2229 122.4341 53.8759 43.4544 175.5292 28 K 4.0379 7.9652 119.2401 56.4065 34.5621 176.4613 29 Y 5.0518 8.5667 114.7067 56.6424 42.3905 174.3152 30 I 5.2556 8.7051 119.6400 60.2199 41.8061 175.1103 31 C 4.7915 8.8309 121.4312 57.3755 31.7401 172.5118 32 A 4.4975 8.2647 122.0797 51.0082 20.7239 177.4906 33 E 3.9288 8.7900 115.6036 57.5362 27.6259 175.3233 34 C 4.6461 7.7961 112.5914 58.2836 31.1843 174.3244 35 S 3.6588 7.9009 112.9936 59.5136 59.3372 170.8441 36 S 4.7668 7.3343 115.6751 56.1910 66.5819 173.6625 37 K 4.5680 8.7070 125.2377 55.7026 32.3884 175.8336 38 L 4.7869 8.6770 125.9804 52.7807 44.5326 175.8946 39 S 5.0419 8.7451 117.4990 56.6152 64.5973 173.3075 40 L 4.7040 8.5925 127.1608 53.3068 45.3153 176.5862 41 S 4.7410 8.4445 120.8738 57.1147 65.4369 173.9547 42 R 3.9518 8.4937 116.0586 57.8743 30.1604 176.0399 43 T 3.4475 8.3659 113.5716 64.3033 65.5398 172.6762 44 D 4.4555 7.7674 112.4781 54.0711 44.8571 176.3330 45 A 3.6829 7.9093 120.0011 52.9992 18.0291 176.4870 46 V 4.1076 7.5546 114.0708 62.0973 31.6320 179.3682 47 R 4.1064 8.8305 120.4473 55.0496 29.4082 174.0234 48 C 4.6633 7.9398 117.7645 56.7988 34.4485 172.4071 49 K 3.9003 9.0682 126.7633 58.1888 31.9220 175.5474 50 D 4.4401 8.7628 127.3616 55.4250 39.8059 173.6126 51 C 4.5742 8.2089 110.2082 59.2197 32.5485 174.1781 52 G 4.1469 8.6423 107.1957 45.9408 0.0000 174.0139 53 H 4.1896 8.2435 116.0985 56.4247 29.1082 175.6781 54 R 4.6956 8.4125 119.8604 55.5529 31.3856 176.1134 55 I 3.9868 7.6109 112.0040 60.8651 38.3217 175.4739 56 L 4.7642 8.1235 121.4946 53.6344 45.9285 175.4425 57 L 4.9078 9.0963 123.9399 53.1224 44.2600 176.5577 58 K 4.3758 8.2197 117.9577 55.4088 33.8649 176.9765 59 A 3.6346 8.7184 120.7196 52.6879 16.7634 178.9293 60 R 4.4448 8.0510 117.1978 55.0701 33.8359 173.0489 61 T 4.7041 8.0275 115.1131 61.3287 71.1916 175.0403 62 K 4.0037 8.7175 124.5870 59.4368 32.2436 177.9478 63 R 4.0510 7.7894 116.5560 55.7960 29.1808 176.0824 64 L 4.4147 8.2748 123.0543 53.9857 42.8362 176.6785 65 V 4.4246 8.1651 113.9233 59.7510 33.7329 175.3875 66 Q 4.8141 8.4205 124.1054 54.6333 30.9518 174.2917 67 F 4.7330 8.3689 119.5373 55.7077 43.2556 174.0560 68 E 4.4396 8.6409 121.4617 55.3527 30.0308 176.7691 69 A 4.6643 8.6255 127.2045 52.6516 18.6363 177.2332 70 R 4.2520 8.0856 124.7158 57.9236 30.4350 176.1882 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 4.16 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 26 T 8.18 3.29 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 1.20 0.00 0.00 27 L 8.22 4.70 0.00 1.71 1.62 0.91 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.97 4.04 0.00 1.89 1.44 0.00 1.68 0.00 0.00 1.71 0.00 0.00 2.75 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.27 1.41 7.81 29 Y 8.57 5.05 0.00 3.01 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 30 I 8.71 5.26 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 1.13 1.46 0.93 0.00 0.00 31 C 8.83 4.79 0.00 2.97 2.95 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 32 A 8.26 4.50 1.21 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 0.00 0.00 0.00 33 E 8.79 3.93 0.00 2.10 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 0.00 2.23 2.30 0.00 34 C 7.80 4.65 0.00 2.90 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 35 S 7.90 3.66 0.00 3.93 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 S 7.33 4.77 0.00 3.86 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 8.71 4.57 0.00 1.69 1.77 0.00 1.76 0.00 0.00 1.70 0.00 0.00 2.84 0.00 0.00 2.80 0.00 0.00 0.00 0.00 1.41 1.47 7.81 38 L 8.68 4.79 0.00 1.71 1.60 1.00 0.69 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 39 S 8.75 5.04 0.00 3.86 3.76 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 0.00 0.00 0.00 0.00 40 L 8.59 4.70 0.00 1.61 1.62 0.91 1.03 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 41 S 8.44 4.74 0.00 4.01 3.96 0.00 0.00 0.00 0.00 0.00 0.00 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 8.49 3.95 0.00 1.93 2.00 0.00 3.24 0.00 0.00 3.23 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.73 0.00 43 T 8.37 3.45 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 44 D 7.77 4.46 0.00 2.72 2.59 0.00 0.00 0.00 0.00 0.00 0.00 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 7.91 3.68 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.55 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 0.80 0.00 0.00 0.87 0.00 0.00 47 R 8.83 4.11 0.00 1.96 1.93 0.00 3.05 0.00 0.00 3.80 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.55 0.00 48 C 7.94 4.66 0.00 2.94 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 K 9.07 3.90 0.00 1.74 1.78 0.00 1.87 0.00 0.00 1.64 0.00 0.00 2.85 0.00 0.00 2.77 0.00 0.00 0.00 0.00 1.45 1.54 7.81 50 D 8.76 4.44 0.00 2.75 2.63 0.00 0.00 0.00 0.00 0.00 0.00 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 8.21 4.57 0.00 3.12 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 52 G 8.64 4.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.24 4.19 0.00 3.21 3.23 0.00 5.56 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 8.41 4.70 0.00 1.75 1.89 0.00 3.20 0.00 0.00 3.26 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.72 0.00 55 I 7.61 3.99 1.87 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 1.33 0.50 0.93 0.00 0.00 56 L 8.12 4.76 0.00 1.51 1.51 0.87 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 57 L 9.10 4.91 0.00 1.78 1.64 0.93 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.22 4.38 0.00 1.72 1.73 0.00 1.93 0.00 0.00 1.67 0.00 0.00 2.81 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.10 1.27 7.81 59 A 8.72 3.63 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 60 R 8.05 4.44 0.00 1.70 1.78 0.00 3.25 0.00 0.00 3.23 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.67 0.00 61 T 8.03 4.70 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 1.20 0.00 0.00 62 K 8.72 4.00 0.00 1.71 1.86 0.00 1.61 0.00 0.00 1.73 0.00 0.00 3.11 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.43 1.48 7.81 63 R 7.79 4.05 0.00 1.92 1.98 0.00 3.02 0.00 0.00 3.22 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.65 0.00 64 L 8.27 4.41 0.00 1.68 1.66 0.93 1.00 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 65 V 8.17 4.42 2.20 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 0.73 0.00 0.00 1.21 0.00 0.00 66 Q 8.42 4.81 0.00 2.02 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.82 0.00 0.00 0.00 0.00 0.00 2.32 2.40 0.00 67 F 8.37 4.73 0.00 2.92 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 68 E 8.64 4.44 0.00 2.10 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 2.30 2.30 0.00 69 A 8.63 4.66 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.09 4.25 0.00 1.79 1.82 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 1.57 1.55 0.00