NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2494 8.1744 115.2231 62.2262 69.2848 174.8935 2 V 3.6061 7.6777 120.4106 63.6102 31.9444 174.5425 3 L 4.9119 8.4534 121.6316 53.2972 45.7502 174.3153 4 H 4.9239 8.9051 122.7941 53.7315 31.4718 175.4815 5 V 3.5859 8.6221 122.3870 66.6682 31.1387 178.3876 6 Q 3.9801 8.0411 118.3617 59.2271 28.8123 177.7144 7 E 4.0313 7.9199 118.0807 59.2609 29.4291 179.0501 8 I 3.9815 7.5633 119.6261 64.1088 37.2116 178.1010 9 R 4.0540 7.6972 117.2837 58.5082 30.0161 178.1393 10 D 4.5485 8.0281 117.9551 55.7419 41.1288 176.6969 11 M 4.4476 6.9171 118.3359 55.3003 32.9400 175.4117 12 T 4.5194 8.3333 114.7263 60.0639 69.1409 173.8093 13 P 4.2728 0.0000 0.0000 65.7403 31.2525 178.7938 14 A 4.0587 7.9002 119.1678 55.0237 18.4693 179.2913 15 E 4.0344 8.2529 116.8391 58.9731 29.3706 179.9064 16 R 3.9035 7.8443 118.1120 59.3884 29.9143 178.4267 17 E 3.9173 7.9904 117.7566 59.3084 29.3311 179.5485 18 A 3.9716 7.8391 120.5626 55.2384 18.6581 179.3426 19 E 3.9490 8.4337 117.7184 59.1166 29.5572 178.5882 20 L 3.9178 8.1675 121.0313 58.3336 42.1235 178.6266 21 D 4.6275 7.9513 117.6832 57.3100 40.4234 178.6431 22 D 4.4025 8.1755 119.6032 56.7729 40.7754 178.5474 23 L 4.1712 7.8159 119.6184 57.3786 41.8746 179.3590 24 K 4.0382 8.6340 118.7076 59.5880 31.8509 179.6605 25 T 3.8889 7.7269 116.3766 66.5380 68.1832 176.4515 26 E 3.9776 7.8417 119.9787 59.0098 29.5179 178.7536 27 L 3.9534 7.9201 120.4392 58.1795 42.2738 178.7370 28 L 4.0254 8.0743 120.3444 58.1625 41.5377 178.2910 29 N 4.5283 8.7638 115.6989 54.8714 38.5349 176.7930 30 A 4.0554 7.5037 122.3892 54.3254 19.4224 179.4446 31 R 3.8581 8.3643 116.7943 59.2865 29.9118 178.9455 32 A 3.9726 7.7136 119.3864 55.3514 18.6381 179.4825 33 V 3.6641 7.2887 116.2610 66.3043 31.3585 178.0593 34 Q 4.1614 8.0588 117.9624 58.9333 28.9544 177.6503 35 A 4.1522 8.2935 121.2179 53.5944 18.6061 178.0427 36 A 4.7126 7.5928 119.2186 51.5323 21.6372 176.6689 37 G 3.8250 8.3637 105.4474 47.1852 0.0000 175.5114 38 G 3.7011 7.9640 104.9695 46.2904 0.0000 171.1911 39 A 4.5441 8.6605 125.6699 53.3723 20.7677 177.4730 40 P 4.6649 0.0000 0.0000 63.0761 30.8626 176.5374 41 E 4.2938 8.0111 120.2292 58.0762 30.4376 177.5318 42 N 4.9344 8.3467 111.3122 51.9829 40.8304 173.5058 43 P 3.7091 0.0000 0.0000 65.0613 31.4850 177.7936 44 G 3.8055 8.0419 105.7155 46.5847 0.0000 175.2097 45 R 4.4099 8.6536 120.5931 58.1798 30.5620 177.8860 46 I 3.6689 7.6427 117.7562 63.3378 37.8228 177.6178 47 K 3.9640 7.9327 120.4600 59.3204 32.1122 178.3937 48 E 3.9372 7.5526 119.3083 59.4024 29.4233 179.0616 49 L 3.9726 8.1393 119.2382 58.1914 41.2300 179.9792 50 R 3.9604 7.5835 117.1212 59.0723 29.8753 179.3876 51 K 3.9937 7.8500 117.9499 59.3322 32.1135 179.2506 52 A 3.9639 8.2958 121.4050 55.3837 17.9166 179.7779 53 I 3.6796 7.8868 117.8513 64.0934 37.0449 178.6919 54 A 4.0007 7.5519 120.7874 55.1704 18.3919 179.6225 55 R 3.8989 8.1345 116.8123 59.6359 30.1601 179.4138 56 I 3.7223 7.8902 119.2962 64.3819 37.2649 178.6572 57 K 4.0680 7.7538 118.7653 59.6533 31.7382 179.6528 58 T 3.8764 8.3519 116.3744 66.6500 68.3396 176.8535 59 I 3.6793 8.1608 122.0583 64.5855 37.0772 178.2856 60 Q 3.9648 8.6834 119.3131 59.0440 28.5344 179.6624 61 G 3.7285 7.9945 105.9426 47.9366 0.0000 175.1547 62 E 3.9715 8.0648 120.5921 59.3927 29.7399 179.3508 63 E 4.1403 8.9000 117.0175 56.6631 30.5075 176.4501 64 G 3.5378 8.1095 106.3657 46.2629 0.0000 173.6273 65 D 4.8837 8.9949 122.7941 54.4107 41.2568 175.4779 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 1 T 8.17 4.25 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 1.24 0.00 0.00 2 V 7.68 3.61 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 0.79 0.00 0.00 0.93 0.00 0.00 3 L 8.45 4.91 0.00 1.56 1.47 0.99 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 4 H 8.91 4.92 0.00 3.27 3.18 0.00 5.90 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.62 3.59 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 1.04 0.00 0.00 0.93 0.00 0.00 6 Q 8.04 3.98 0.00 2.17 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.66 0.00 0.00 0.00 0.00 0.00 2.43 2.45 0.00 7 E 7.92 4.03 0.00 2.19 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 0.00 2.35 2.37 0.00 8 I 7.56 3.98 2.04 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 1.64 1.03 0.91 0.00 0.00 9 R 7.70 4.05 0.00 1.95 1.99 0.00 3.16 0.00 0.00 3.22 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.87 0.00 10 D 8.03 4.55 0.00 2.82 2.72 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 11 M 6.92 4.45 0.00 2.00 2.20 0.00 0.00 0.00 0.00 0.00 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.87 2.48 0.00 12 T 8.33 4.52 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 1.32 0.00 0.00 13 P 0.00 4.27 0.00 2.19 2.26 0.00 3.64 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 2.12 2.17 0.00 14 A 7.90 4.06 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 15 E 8.25 4.03 0.00 2.25 2.01 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 2.33 2.35 0.00 16 R 7.84 3.90 0.00 1.99 1.96 0.00 3.14 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.91 0.00 17 E 7.99 3.92 0.00 2.11 2.01 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 2.41 2.49 0.00 18 A 7.84 3.97 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 E 8.43 3.95 0.00 2.19 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 0.00 2.31 2.37 0.00 20 L 8.17 3.92 0.00 2.00 1.78 0.92 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 21 D 7.95 4.63 0.00 2.76 2.71 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 0.00 0.00 0.00 0.00 22 D 8.18 4.40 0.00 2.86 2.71 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 0.00 0.00 0.00 0.00 23 L 7.82 4.17 0.00 1.95 1.70 0.92 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.63 4.04 0.00 1.84 1.86 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.92 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.48 7.81 25 T 7.73 3.89 4.34 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 1.21 0.00 0.00 26 E 7.84 3.98 0.00 2.07 2.07 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 2.31 2.32 0.00 27 L 7.92 3.95 0.00 1.93 1.86 0.92 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.07 4.03 0.00 1.87 1.79 0.92 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.76 4.53 0.00 2.80 2.84 0.00 0.00 6.79 7.14 0.00 0.00 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 A 7.50 4.06 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 31 R 8.36 3.86 0.00 1.98 2.00 0.00 3.14 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.83 0.00 32 A 7.71 3.97 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.29 3.66 2.23 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 0.98 0.00 0.00 0.97 0.00 0.00 34 Q 8.06 4.16 0.00 2.10 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.78 0.00 0.00 0.00 0.00 0.00 2.37 2.46 0.00 35 A 8.29 4.15 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.59 4.71 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 37 G 8.36 3.82 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 0.00 0.00 0.00 0.00 0.00 0.00 38 G 7.96 3.70 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 0.00 0.00 0.00 0.00 0.00 0.00 39 A 8.66 4.54 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 40 P 0.00 4.66 0.00 2.19 2.15 0.00 3.77 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 41 E 8.01 4.29 0.00 1.96 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 2.34 2.27 0.00 42 N 8.35 4.93 0.00 2.70 2.69 0.00 0.00 6.81 8.03 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 43 P 0.00 3.71 0.00 2.03 2.16 0.00 3.66 0.00 0.00 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.12 0.00 44 G 8.04 3.81 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 0.00 0.00 0.00 45 R 8.65 4.41 0.00 1.83 1.91 0.00 3.10 0.00 0.00 3.09 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.61 0.00 46 I 7.64 3.67 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 1.52 1.18 0.95 0.00 0.00 47 K 7.93 3.96 0.00 1.86 1.93 0.00 1.77 0.00 0.00 1.81 0.00 0.00 2.94 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.50 1.52 7.81 48 E 7.55 3.94 0.00 2.37 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 2.61 2.49 0.00 49 L 8.14 3.97 0.00 1.83 1.73 0.92 1.29 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 50 R 7.58 3.96 0.00 2.16 1.97 0.00 3.12 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.83 0.00 51 K 7.85 3.99 0.00 1.91 1.84 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.30 3.96 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 53 I 7.89 3.68 2.00 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 1.45 1.09 0.91 0.00 0.00 54 A 7.55 4.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.13 3.90 0.00 2.01 2.00 0.00 3.12 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.89 0.00 56 I 7.89 3.72 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 1.52 0.74 0.91 0.00 0.00 57 K 7.75 4.07 0.00 1.99 1.86 0.00 1.73 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.65 7.81 58 T 8.35 3.88 4.38 0.00 0.00 0.00 0.00 0.00 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 59 I 8.16 3.68 1.99 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 1.88 1.19 0.91 0.00 0.00 60 Q 8.68 3.96 0.00 2.21 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.82 0.00 0.00 0.00 0.00 0.00 2.39 2.66 0.00 61 G 7.99 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 62 E 8.06 3.97 0.00 2.15 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 0.00 2.35 2.54 0.00 63 E 8.90 4.14 0.00 1.89 2.01 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 2.55 2.47 0.00 64 G 8.11 3.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.99 4.88 0.00 2.70 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