NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 49 V 4.0481 8.0393 114.0237 60.6995 32.8755 175.1555 50 P 4.3756 0.0000 0.0000 61.8114 33.6569 175.5360 51 G 4.1739 8.0643 109.7429 45.5847 0.0000 174.7739 52 L 4.6986 8.8740 127.7034 55.4118 40.8409 174.9012 53 C 4.3941 7.9060 123.4078 58.9159 32.5450 172.5129 54 P 4.7137 0.0000 0.0000 63.1958 31.1915 176.1435 55 R 4.5134 7.8816 119.1855 57.4548 32.5751 175.1150 56 C 4.9791 7.5778 113.2918 57.9430 30.0662 175.3263 57 K 4.4597 8.3315 119.3873 57.5362 34.0932 175.2893 58 R 4.6217 8.0028 117.3778 55.3803 30.8724 174.6084 59 G 4.1246 7.5792 103.3173 44.4299 0.0000 173.4848 60 K 5.0105 8.4289 116.1856 54.9597 32.4860 174.0464 61 H 2.8346 6.7535 114.4207 53.1356 32.2546 172.6574 62 W 5.2585 6.7422 117.5188 55.0580 30.4136 176.0678 63 A 3.9743 8.5395 121.2629 55.7945 18.1841 178.8374 64 N 4.2607 8.0463 112.6086 55.8240 39.5155 175.9338 65 E 4.4771 7.7445 117.8039 54.8039 28.5462 174.6675 66 C 4.3799 7.2925 118.9228 57.4514 35.1944 173.9493 67 K 4.2867 7.9687 124.6289 56.3965 32.4430 174.2144 68 S 4.3886 8.3339 122.0994 58.1551 63.6355 175.6915 69 K 4.3392 8.3639 128.6336 55.3261 30.5312 175.2009 70 T 4.5028 7.8507 116.5570 64.2198 71.9967 173.1634 71 D 4.4622 7.6811 119.1233 53.5133 43.3201 173.9766 72 N 5.1864 8.6694 109.6368 52.4835 38.6326 174.2601 73 Q 4.4091 8.3612 112.0472 57.3988 28.9666 175.4143 74 G 4.0756 8.6423 103.6826 45.3631 0.0000 173.2403 75 N 4.8960 7.6222 122.2439 49.7150 37.4164 171.5637 76 P 4.6935 0.0000 0.0000 63.2041 31.8063 176.8285 77 I 3.6879 7.7923 120.2530 61.9683 37.3065 175.2650 78 P 4.1774 0.0000 0.0000 64.8929 31.6132 175.9642 79 P 4.4064 0.0000 0.0000 65.4097 31.8644 175.5018 80 H 4.1358 7.6695 122.5437 56.6377 30.2510 172.9053 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 49 V 8.04 4.05 2.05 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 0.92 0.00 0.00 0.88 0.00 0.00 50 P 0.00 4.38 0.00 1.75 1.54 0.00 3.10 0.00 0.00 3.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 0.52 0.00 51 G 8.06 4.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.87 4.70 0.00 1.63 1.65 0.91 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 53 C 7.91 4.39 0.00 2.63 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 54 P 0.00 4.71 0.00 2.26 2.17 0.00 3.93 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.04 0.00 55 R 7.88 4.51 0.00 1.78 1.97 0.00 3.30 0.00 0.00 3.31 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.76 0.00 56 C 7.58 4.98 0.00 3.11 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 57 K 8.33 4.46 0.00 1.74 1.79 0.00 1.69 0.00 0.00 1.61 0.00 0.00 2.92 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.37 1.38 7.81 58 R 8.00 4.62 0.00 1.71 1.83 0.00 3.27 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.58 0.00 59 G 7.58 4.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.43 5.01 0.00 1.69 1.79 0.00 1.74 0.00 0.00 0.61 0.00 0.00 2.85 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.36 1.39 7.81 61 H 6.75 2.83 0.00 2.57 2.74 0.00 5.44 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 W 6.74 5.26 0.00 3.41 3.04 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 0.00 0.00 0.00 0.00 63 A 8.54 3.97 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 64 N 8.05 4.26 0.00 2.83 2.99 0.00 0.00 6.76 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 65 E 7.74 4.48 0.00 1.83 1.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.99 0.00 66 C 7.29 4.38 0.00 3.12 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 67 K 7.97 4.29 0.00 1.81 1.71 0.00 1.56 0.00 0.00 1.62 0.00 0.00 2.79 0.00 0.00 2.71 0.00 0.00 0.00 0.00 1.18 1.36 7.81 68 S 8.33 4.39 0.00 3.89 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 69 K 8.36 4.34 0.00 1.68 1.73 0.00 1.59 0.00 0.00 1.69 0.00 0.00 3.07 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.38 1.50 7.81 70 T 7.85 4.50 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 1.26 0.00 0.00 71 D 7.68 4.46 0.00 2.55 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 72 N 8.67 5.19 0.00 2.82 2.82 0.00 0.00 5.63 7.39 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 73 Q 8.36 4.41 0.00 2.12 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.00 0.00 0.00 0.00 0.00 0.00 2.21 2.26 0.00 74 G 8.64 4.08 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 75 N 7.62 4.90 0.00 2.79 2.80 0.00 0.00 6.00 7.76 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 76 P 0.00 4.69 0.00 2.20 2.43 0.00 3.79 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 1.97 0.00 77 I 7.79 3.69 1.79 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 1.49 1.19 0.93 0.00 0.00 78 P 0.00 4.18 0.00 2.18 2.18 0.00 3.77 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.95 0.00 79 P 0.00 4.41 0.00 2.23 2.23 0.00 3.68 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.96 0.00 80 H 7.67 4.14 0.00 2.88 3.17 0.00 5.98 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00