NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 K 4.2954 8.1727 121.7865 56.4651 34.3484 176.4110 3 V 4.7284 7.5395 117.8127 59.5765 31.7201 171.5304 4 R 4.4384 8.1396 119.2582 54.8778 33.1902 175.5858 5 A 4.1557 8.4936 118.9632 54.0392 19.5208 177.9486 6 S 4.5690 7.5195 110.8435 56.3304 61.4531 172.1837 7 V 3.7791 7.7181 122.8852 62.0672 32.2962 175.1902 8 K 4.6352 8.1958 125.2657 54.9702 35.6885 175.0162 9 R 4.4859 8.3107 118.7785 55.1425 30.6137 176.7436 10 I 3.8822 8.2782 125.1891 63.9571 37.6240 175.3441 11 C 4.6138 7.3571 112.2165 57.5273 31.5124 172.4688 12 D 4.4343 8.8514 118.3525 57.2235 39.5876 177.8483 13 K 4.3010 7.6608 120.3967 55.7826 29.8155 176.9825 14 C 5.0206 7.4934 114.6103 57.8077 31.2912 175.7207 15 K 4.1424 10.1989 127.6643 55.2988 32.1028 175.6510 16 V 4.2352 8.2827 127.8629 62.0929 30.8954 174.1464 17 I 4.6131 8.1546 126.6220 58.9366 41.1844 174.8640 18 R 5.1702 8.9808 126.5491 54.8774 29.6856 175.2645 19 R 4.5184 7.8825 120.9943 54.6425 32.5272 174.6667 20 H 3.9764 10.0761 114.3394 56.8908 28.3963 175.1176 21 G 4.0136 8.4655 106.0171 45.0986 0.0000 174.1624 22 R 4.5334 8.5723 119.0324 55.0859 32.6488 176.5204 23 V 4.3130 7.8333 120.0637 62.1033 29.5590 173.9187 24 Y 4.4788 8.3398 122.0673 57.9513 40.3250 176.3583 25 V 4.5659 8.1921 120.7288 62.6755 32.5463 173.6235 26 I 4.3636 8.8742 129.6559 60.4891 38.9762 174.9165 27 C 5.5649 8.2436 124.0910 57.9166 33.0674 173.1280 28 E 4.4493 9.0293 115.2976 56.6029 31.2889 176.4780 29 N 4.9439 7.6842 115.6989 49.9760 39.5362 173.5630 30 P 4.2180 0.0000 0.0000 66.1046 31.1479 178.4517 31 K 3.6355 8.0003 116.5337 58.4483 32.1934 176.6277 32 H 4.7962 7.7084 113.6694 56.1176 30.9582 174.7493 33 K 4.1723 8.4542 123.1492 56.6266 30.4545 175.1591 34 Q 4.5728 7.5475 120.3964 56.0176 31.6697 176.3152 35 R 4.5206 8.3159 118.5429 54.8906 33.7497 173.6105 36 Q 4.9236 7.4783 126.0771 54.6072 30.3368 175.9080 37 G 3.7216 8.2734 112.6956 46.5595 0.0000 173.0752 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 2 K 8.17 4.30 0.00 1.77 1.86 0.00 1.69 0.00 0.00 1.80 0.00 0.00 2.90 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.40 1.38 7.81 3 V 7.54 4.73 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 0.82 0.00 0.00 0.89 0.00 0.00 4 R 8.14 4.44 0.00 2.01 2.06 0.00 2.99 0.00 0.00 3.33 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.59 0.00 5 A 8.49 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 6 S 7.52 4.57 0.00 3.81 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 7 V 7.72 3.78 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 0.90 0.00 0.00 8 K 8.20 4.64 0.00 1.71 1.68 0.00 1.72 0.00 0.00 1.69 0.00 0.00 2.96 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.35 1.51 7.81 9 R 8.31 4.49 0.00 1.78 1.87 0.00 3.21 0.00 0.00 3.22 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.62 0.00 10 I 8.28 3.88 1.36 0.00 0.00 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.36 0.70 0.00 0.00 11 C 7.36 4.61 0.00 3.06 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 D 8.85 4.43 0.00 2.81 2.85 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 13 K 7.66 4.30 0.00 1.88 1.83 0.00 1.61 0.00 0.00 1.77 0.00 0.00 2.90 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.47 1.42 7.81 14 C 7.49 5.02 0.00 2.87 2.85 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 15 K 10.20 4.14 0.00 1.90 1.74 0.00 1.52 0.00 0.00 1.58 0.00 0.00 2.90 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.41 1.43 7.81 16 V 8.28 4.24 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.85 0.00 0.00 0.98 0.00 0.00 17 I 8.15 4.61 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 1.09 0.87 0.00 0.00 18 R 8.98 5.17 0.00 1.81 1.89 0.00 3.02 0.00 0.00 3.96 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.73 0.00 19 R 7.88 4.52 0.00 1.77 1.78 0.00 2.46 0.00 0.00 2.90 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.66 0.51 0.00 20 H 10.08 3.98 0.00 3.13 3.50 0.00 5.89 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 G 8.47 4.01 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 0.00 0.00 0.00 22 R 8.57 4.53 0.00 2.45 1.93 0.00 3.36 0.00 0.00 3.03 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.68 0.00 23 V 7.83 4.31 2.26 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 1.05 0.00 0.00 1.01 0.00 0.00 24 Y 8.34 4.48 0.00 3.16 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 25 V 8.19 4.57 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 0.78 0.00 0.00 0.96 0.00 0.00 26 I 8.87 4.36 1.89 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.66 0.93 0.00 0.00 27 C 8.24 5.56 0.00 2.95 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 28 E 9.03 4.45 0.00 1.95 1.91 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 2.19 2.26 0.00 29 N 7.68 4.94 0.00 2.84 2.84 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 30 P 0.00 4.22 0.00 2.24 2.37 0.00 3.71 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.00 0.00 31 K 8.00 3.64 0.00 1.72 1.97 0.00 1.68 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.46 1.49 7.81 32 H 7.71 4.80 0.00 3.26 3.31 0.00 5.69 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 K 8.45 4.17 0.00 1.71 1.89 0.00 1.83 0.00 0.00 1.78 0.00 0.00 3.08 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.51 1.45 7.81 34 Q 7.55 4.57 0.00 2.15 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.61 0.00 0.00 0.00 0.00 0.00 2.73 2.36 0.00 35 R 8.32 4.52 0.00 1.62 1.49 0.00 2.21 0.00 0.00 2.56 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.89 0.50 0.00 36 Q 7.48 4.92 0.00 2.16 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 6.69 0.00 0.00 0.00 0.00 0.00 2.31 2.25 0.00 37 G 8.27 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00