NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 32 K 4.3203 8.1733 120.1339 55.8996 33.6800 176.3964 33 S 4.2067 8.9258 115.7567 58.1400 62.7799 173.9579 34 C 4.1739 8.8826 113.9273 58.3254 29.4980 171.9749 35 C 4.7580 7.3801 115.4988 60.8257 32.2639 174.1134 36 S 4.5864 8.1562 116.3840 58.9864 63.1517 175.4045 37 C 5.3735 7.7845 113.2623 57.3813 30.3481 172.8121 38 C 4.7376 7.5169 116.8441 57.7255 31.9794 171.9102 39 P 4.6514 0.0000 0.0000 61.6790 33.2097 175.9059 40 A 4.6378 7.9795 119.6153 52.3896 18.4430 178.1376 41 G 3.8459 7.7144 104.0140 45.1327 0.0000 172.8047 42 C 3.8487 8.0940 120.6319 60.0303 31.2070 173.7760 43 E 4.2609 8.6933 126.6331 57.7749 29.1857 178.8174 44 K 4.0587 8.0127 119.0700 58.4965 32.2468 177.6233 45 C 4.6519 7.8902 114.8902 59.5518 28.7425 174.9820 46 A 4.1657 7.4723 122.4150 53.4790 17.9373 177.8580 47 K 4.2099 7.5262 117.5335 57.2007 33.3138 176.3808 48 D 4.6867 8.0634 116.1082 54.8274 43.1398 175.2222 49 C 3.9288 7.8640 120.1134 59.2100 29.6626 173.1929 50 V 3.7435 7.9605 117.6177 63.5651 31.2760 177.2167 51 C 4.6250 7.9279 115.8581 59.2020 28.3067 175.2168 52 K 3.7006 8.2578 122.7580 59.4983 31.6928 176.4699 53 G 3.6710 7.5361 106.6222 46.2145 0.0000 173.3155 54 E 4.4830 8.4253 130.1371 55.8629 31.1892 177.5532 55 E 4.0061 8.6084 119.2396 57.5392 28.2700 177.6580 56 G 3.8645 9.1789 116.3882 46.5207 0.0000 173.6497 57 A 4.4719 7.6614 122.4793 51.9117 19.2319 177.6837 58 K 3.8068 8.0516 118.1553 58.3204 32.8860 177.1347 59 A 4.2540 8.7647 126.0369 54.2979 19.2345 179.0752 60 E 3.5432 8.4322 112.8430 59.5293 29.3965 178.4492 61 A 3.9248 7.8539 121.0710 53.7329 18.6567 177.6647 62 E 4.7931 10.7800 115.3594 57.6370 28.9483 174.5614 63 K 4.9202 7.5568 113.9445 56.4633 35.1820 174.6473 64 C 5.1068 8.2787 115.1615 56.8790 32.0795 174.1571 65 S 4.6920 8.5627 115.9863 58.5307 63.0900 174.5966 66 C 4.5720 8.2386 114.2430 59.5442 30.9567 174.8594 67 C 4.2497 8.1904 116.7392 62.2219 28.1795 173.5165 68 Q 4.1358 8.0837 121.5510 56.3101 28.1948 177.1641 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 32 K 8.17 4.32 0.00 1.83 1.80 0.00 1.65 0.00 0.00 1.81 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.47 7.81 33 S 8.93 4.21 0.00 3.96 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 34 C 8.88 4.17 0.00 3.15 3.20 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 0.00 0.00 0.00 0.00 35 C 7.38 4.76 0.00 3.19 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 36 S 8.16 4.59 0.00 3.81 4.03 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.78 5.37 0.00 3.14 3.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 C 7.52 4.74 0.00 2.91 2.80 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 39 P 0.00 4.65 0.00 2.21 2.21 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 2.02 1.95 0.00 40 A 7.98 4.64 1.31 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 0.00 0.00 41 G 7.71 3.85 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 0.00 0.00 0.00 42 C 8.09 3.85 0.00 2.96 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 E 8.69 4.26 0.00 2.05 1.97 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 2.40 2.39 0.00 44 K 8.01 4.06 0.00 1.76 1.85 0.00 1.65 0.00 0.00 1.82 0.00 0.00 3.08 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.53 1.49 7.81 45 C 7.89 4.65 0.00 3.11 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 46 A 7.47 4.17 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 0.00 0.00 0.00 0.00 0.00 0.00 47 K 7.53 4.21 0.00 1.72 1.82 0.00 1.87 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.35 1.35 7.81 48 D 8.06 4.69 0.00 2.62 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 49 C 7.86 3.93 0.00 3.13 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 50 V 7.96 3.74 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 0.70 0.00 0.00 0.98 0.00 0.00 51 C 7.93 4.63 0.00 2.97 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 52 K 8.26 3.70 0.00 1.90 1.92 0.00 1.73 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.49 1.72 7.81 53 G 7.54 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 E 8.43 4.48 0.00 1.97 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 2.29 2.32 0.00 55 E 8.61 4.01 0.00 1.95 1.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.23 0.00 56 G 9.18 3.86 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 0.00 0.00 0.00 57 A 7.66 4.47 1.31 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 0.00 0.00 58 K 8.05 3.81 0.00 1.73 1.91 0.00 1.83 0.00 0.00 1.81 0.00 0.00 3.10 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.52 1.55 7.81 59 A 8.76 4.25 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 60 E 8.43 3.54 0.00 2.08 2.15 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 2.29 2.36 0.00 61 A 7.85 3.92 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 10.78 4.79 0.00 2.12 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.15 0.00 63 K 7.56 4.92 0.00 1.79 1.73 0.00 1.01 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.31 1.60 7.81 64 C 8.28 5.11 0.00 3.06 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 65 S 8.56 4.69 0.00 3.79 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 66 C 8.24 4.57 0.00 3.10 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 67 C 8.19 4.25 0.00 2.99 3.02 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 68 Q 8.08 4.14 0.00 2.03 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.65 0.00 0.00 0.00 0.00 0.00 2.38 2.59 0.00