NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1877 8.2649 123.5815 52.2383 19.5383 173.0032 26 T 3.3666 8.4689 124.5834 60.6754 69.1990 170.6305 27 L 4.4442 8.6827 125.3350 55.9409 43.6436 172.5421 28 K 4.4473 8.4134 112.7350 57.7154 38.6904 176.2931 29 Y 5.1471 8.2968 115.6840 56.3376 42.7040 174.6975 30 I 4.9264 8.6785 121.5106 59.6133 41.2755 174.8534 31 C 4.5554 8.6041 124.3311 58.8889 32.3294 174.3847 32 A 4.1161 8.5222 127.4439 53.8219 17.8877 177.0874 33 E 4.3486 7.3875 114.5208 57.8865 31.4564 175.8348 34 C 4.2108 8.4741 119.0226 57.0995 42.9205 175.3566 35 S 3.6617 7.2007 108.8046 58.8041 61.0553 169.6363 36 S 4.4622 7.4407 120.9798 57.4071 64.3413 174.5911 37 K 4.2993 8.0199 125.4618 54.8971 31.4399 175.7894 38 L 4.7605 8.8101 125.8122 53.5373 45.0443 176.6245 39 S 4.5569 8.3181 114.0970 58.1872 63.4751 173.5775 40 L 4.9372 8.4840 125.9252 52.0999 45.2407 177.1633 41 S 4.3963 8.3918 115.9183 58.1278 63.6230 175.4900 42 R 4.2314 8.5898 114.8956 57.6615 28.5208 176.7618 43 T 4.6465 8.0378 113.3855 63.7862 69.9060 173.8032 44 D 4.8470 7.8156 117.0275 55.2373 42.2369 176.1715 45 A 3.6104 7.7063 125.9773 53.6346 19.2819 175.1447 46 V 4.1475 7.3116 117.1479 62.2624 31.4481 178.3870 47 R 3.9298 8.7044 119.2606 55.3750 29.0210 173.1854 48 C 4.7038 8.1414 117.8568 58.9750 33.2559 173.4800 49 K 4.3245 8.6351 119.4977 55.9460 32.5390 174.8740 50 D 4.8562 8.9431 128.8975 55.3208 39.2970 175.1490 51 C 4.4794 7.6287 117.4408 54.6240 39.9866 174.0560 52 G 3.7250 8.0007 112.7840 46.9080 0.0000 170.7270 53 H 4.2576 7.9472 118.3594 55.9116 28.2183 176.5929 54 R 4.4384 8.4700 124.2412 56.2462 29.2047 178.4572 55 I 3.5610 7.4268 113.3844 58.1956 37.6276 172.2430 56 L 3.8258 8.0960 130.1533 53.4884 41.7792 173.9741 57 L 4.6804 8.5523 124.0001 52.9382 43.9147 177.3665 58 K 4.6156 8.5696 125.1282 55.9766 31.7744 176.8322 59 A 3.4220 7.6066 127.1033 53.3160 17.3918 177.2885 60 R 4.6660 8.1421 115.6928 56.2000 33.4887 174.7782 61 T 4.4024 8.2190 118.1386 62.9132 69.6479 174.9068 62 K 4.4782 8.2780 121.1226 57.0661 33.9742 177.6002 63 R 4.0471 8.2916 115.5222 61.1960 29.3089 177.9486 64 L 3.2993 7.1890 115.2904 55.0019 39.9432 175.8885 65 V 3.5819 8.1597 125.2259 62.4317 32.0392 175.0763 66 Q 4.3302 8.2536 128.3264 55.2792 29.9401 174.6354 67 F 4.9054 8.3575 122.0247 55.2088 42.2370 174.7481 68 E 3.9820 9.1259 124.7903 56.9858 29.4720 176.4996 69 A 4.4324 8.6856 126.0335 52.3638 18.8455 177.1890 70 R 4.2219 7.8210 122.1671 57.0806 30.3659 176.3700 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 4.19 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 8.47 3.37 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 1.19 0.00 0.00 27 L 8.68 4.44 0.00 1.87 1.63 0.91 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.41 4.45 0.00 1.42 0.87 0.00 1.66 0.00 0.00 1.48 0.00 0.00 2.60 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.17 1.39 7.81 29 Y 8.30 5.15 0.00 2.95 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 8.68 4.93 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 1.14 0.89 0.94 0.00 0.00 31 C 8.60 4.56 0.00 2.98 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 32 A 8.52 4.12 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 7.39 4.35 0.00 2.04 1.82 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 2.25 2.15 0.00 34 C 8.47 4.21 0.00 3.10 3.24 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 35 S 7.20 3.66 0.00 4.10 4.31 0.00 0.00 0.00 0.00 0.00 0.00 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 4.46 0.00 3.96 3.90 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 37 K 8.02 4.30 0.00 1.69 1.84 0.00 1.72 0.00 0.00 1.71 0.00 0.00 2.86 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.46 1.55 7.81 38 L 8.81 4.76 0.00 1.77 1.66 1.03 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.32 4.56 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 8.48 4.94 0.00 1.66 1.53 0.93 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.39 4.40 0.00 4.02 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 42 R 8.59 4.23 0.00 1.94 2.11 0.00 3.04 0.00 0.00 3.24 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.76 0.00 43 T 8.04 4.65 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 7.82 4.85 0.00 2.63 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 7.71 3.61 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.31 4.15 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 0.75 0.00 0.00 0.86 0.00 0.00 47 R 8.70 3.93 0.00 1.97 1.95 0.00 3.18 0.00 0.00 3.12 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.57 0.00 48 C 8.14 4.70 0.00 2.87 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 49 K 8.64 4.32 0.00 1.77 1.74 0.00 1.91 0.00 0.00 1.70 0.00 0.00 2.86 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.36 1.38 7.81 50 D 8.94 4.86 0.00 2.81 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 51 C 7.63 4.48 0.00 3.09 3.25 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 52 G 8.00 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 0.00 0.00 0.00 53 H 7.95 4.26 0.00 3.22 3.26 0.00 5.62 0.00 0.00 0.00 0.00 6.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.47 4.44 0.00 1.79 1.92 0.00 3.20 0.00 0.00 3.26 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.81 0.00 55 I 7.43 3.56 1.88 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 1.45 0.55 0.91 0.00 0.00 56 L 8.10 3.83 0.00 1.77 1.75 0.75 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.55 4.68 0.00 1.72 1.59 0.94 0.85 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 58 K 8.57 4.62 0.00 1.82 1.77 0.00 1.92 0.00 0.00 1.67 0.00 0.00 2.87 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.39 1.43 7.81 59 A 7.61 3.42 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 60 R 8.14 4.67 0.00 1.69 1.73 0.00 3.29 0.00 0.00 3.24 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.69 0.00 61 T 8.22 4.40 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 1.19 0.00 0.00 62 K 8.28 4.48 0.00 1.68 1.82 0.00 1.61 0.00 0.00 1.73 0.00 0.00 3.12 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.33 1.43 7.81 63 R 8.29 4.05 0.00 1.89 2.00 0.00 3.01 0.00 0.00 3.20 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.62 0.00 64 L 7.19 3.30 0.00 1.71 1.92 0.93 0.98 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 65 V 8.16 3.58 1.82 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 0.28 0.00 0.00 0.92 0.00 0.00 66 Q 8.25 4.33 0.00 2.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.50 6.46 0.00 0.00 0.00 0.00 0.00 2.31 2.37 0.00 67 F 8.36 4.91 0.00 3.03 2.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 E 9.13 3.98 0.00 2.01 1.96 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 2.36 2.44 0.00 69 A 8.69 4.43 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 70 R 7.82 4.22 0.00 1.83 1.85 0.00 3.26 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 1.58 1.62 0.00