NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 46 K 4.2541 8.3144 119.9976 56.5836 33.8888 174.4352 47 R 4.3740 8.3261 123.0320 53.5075 32.0169 173.8948 48 S 4.1897 8.9138 122.1470 58.9918 64.7785 174.4902 49 V 4.4441 8.0427 123.9765 61.8037 31.2312 175.1363 50 L 4.1521 7.8202 123.5317 56.9490 43.0543 175.5006 51 C 4.7717 7.5502 113.2061 56.0460 32.1298 173.7021 52 R 4.0425 8.5989 115.2013 59.2652 28.8833 177.3058 53 E 4.0126 8.4093 115.9324 59.1296 29.3766 177.8150 54 S 4.0853 7.1148 112.4452 59.2595 63.1080 175.4527 55 L 4.4923 8.2835 124.5805 54.4297 42.9063 174.9837 56 R 4.6492 8.0635 118.4516 54.5864 31.4608 176.1405 57 G 4.1306 8.4038 109.6767 44.6664 0.0000 171.9678 58 Q 2.5741 8.1252 120.8320 52.6181 30.6592 175.5843 59 A 4.4893 5.8000 125.3812 52.1222 20.3815 174.9049 60 A 4.9389 8.3069 124.3487 50.5790 21.7056 175.4558 61 G 3.6265 8.0232 109.1564 47.6468 0.0000 175.3091 62 R 4.1018 8.1281 121.5851 57.4704 31.2622 175.6397 63 P 4.4791 0.0000 0.0000 62.3538 32.0965 175.3504 64 L 4.5292 7.9960 122.1403 54.5989 44.8897 175.9771 65 V 3.4380 8.7943 123.9588 62.3941 29.4548 169.9629 66 A 4.6979 7.6969 121.9098 49.8799 21.6189 175.7734 67 S 4.8544 8.6935 118.0711 56.9999 63.9793 173.4490 68 V 4.4733 8.3185 127.1874 61.5004 33.8125 174.9199 69 S 4.6992 8.4965 119.9767 56.7379 65.0789 172.8553 70 L 4.7839 8.1278 126.1707 52.4482 44.8358 175.6890 71 N 4.2035 8.7713 122.9841 56.3363 39.0029 174.9390 72 V 3.8037 7.2508 115.4808 63.5187 31.9807 176.7154 73 P 4.5269 0.0000 0.0000 63.1768 33.3014 174.6342 74 A 4.4855 7.8328 116.2745 52.2334 21.8601 176.3255 75 S 4.5428 7.9436 114.2439 58.2297 67.3203 174.2339 76 V 4.6884 8.4105 119.2803 61.9109 34.0313 174.6836 77 R 5.0470 8.5642 127.0694 54.8373 32.9785 175.5950 78 Y 4.5407 8.0740 116.5271 57.8717 38.2270 174.7520 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 46 K 8.31 4.25 0.00 1.88 1.90 0.00 1.49 0.00 0.00 1.70 0.00 0.00 2.90 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.31 1.44 7.81 47 R 8.33 4.37 0.00 1.84 1.83 0.00 3.24 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.71 0.00 48 S 8.91 4.19 0.00 3.90 3.79 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 49 V 8.04 4.44 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 1.00 0.00 0.00 50 L 7.82 4.15 0.00 1.63 1.67 0.92 0.99 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 51 C 7.55 4.77 0.00 3.13 3.07 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 52 R 8.60 4.04 0.00 1.94 2.13 0.00 3.06 0.00 0.00 3.28 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.64 0.00 53 E 8.41 4.01 0.00 2.10 2.16 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 2.29 2.36 0.00 54 S 7.11 4.09 0.00 3.93 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 55 L 8.28 4.49 0.00 1.61 1.63 0.93 0.93 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 56 R 8.06 4.65 0.00 1.81 1.90 0.00 3.27 0.00 0.00 3.27 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.64 0.00 57 G 8.40 4.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 Q 8.13 2.57 0.00 1.85 1.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.15 0.00 0.00 0.00 0.00 0.00 2.56 2.33 0.00 59 A 5.80 4.49 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 A 8.31 4.94 1.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.02 3.63 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 0.00 0.00 0.00 62 R 8.13 4.10 0.00 1.77 1.96 0.00 3.29 0.00 0.00 3.28 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.68 0.00 63 P 0.00 4.48 0.00 2.41 2.05 0.00 3.72 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 1.96 0.00 64 L 8.00 4.53 0.00 1.56 1.55 0.91 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.79 3.44 2.11 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 0.94 0.00 0.00 0.99 0.00 0.00 66 A 7.70 4.70 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 67 S 8.69 4.85 0.00 3.89 3.78 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.32 4.47 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.00 0.00 0.92 0.00 0.00 69 S 8.50 4.70 0.00 3.84 3.80 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.13 4.78 0.00 1.54 1.53 0.93 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 71 N 8.77 4.20 0.00 2.69 2.87 0.00 0.00 6.89 7.71 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 72 V 7.25 3.80 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 0.00 0.00 0.93 0.00 0.00 73 P 0.00 4.53 0.00 2.21 1.99 0.00 3.68 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 2.10 2.07 0.00 74 A 7.83 4.49 1.16 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 0.00 0.00 75 S 7.94 4.54 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 76 V 8.41 4.69 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 0.88 0.00 0.00 0.94 0.00 0.00 77 R 8.56 5.05 0.00 1.83 1.93 0.00 2.74 0.00 0.00 3.16 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.79 0.00 78 Y 8.07 4.54 0.00 2.90 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