NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1887 8.0327 115.2276 62.2665 69.4739 175.3091 2 V 3.4599 7.5572 122.4890 63.2506 32.1196 174.3956 3 L 4.7236 8.0134 122.5304 53.3023 45.3333 175.1298 4 H 4.9934 8.9466 122.6907 53.5922 32.6187 175.6253 5 V 3.5849 8.2908 122.6043 66.3139 31.3490 178.0740 6 Q 3.9536 8.1249 118.5795 59.5493 28.6809 178.2720 7 E 4.1739 8.1146 117.4305 59.3016 29.7771 179.0291 8 I 3.8734 7.8355 119.9902 64.5716 37.0082 178.7660 9 R 4.0010 8.0072 117.5887 59.2366 29.8875 178.5778 10 D 4.5134 7.8886 118.1714 56.5635 40.9584 176.6477 11 M 4.2665 7.2626 117.7931 55.6047 32.8349 175.0553 12 T 4.6027 8.1924 113.8161 59.7350 69.8834 173.1709 13 P 4.2217 0.0000 0.0000 66.1138 31.0980 178.6708 14 A 4.1300 7.9505 118.1810 54.5529 18.3540 179.2288 15 E 4.0054 8.4550 118.0319 59.1995 29.6404 179.4412 16 R 3.9189 7.8566 117.7435 59.3714 30.3967 178.7711 17 E 4.1277 8.1174 117.6236 59.2265 28.8311 179.3519 18 A 4.0262 7.6816 121.0339 55.0240 18.4632 179.2619 19 E 3.9941 8.3703 117.8557 58.7148 29.6714 178.8002 20 L 3.9211 8.2619 121.1551 58.3431 42.4685 178.6861 21 D 4.4913 7.9809 117.5609 56.5303 40.6686 178.4528 22 D 4.4729 7.6066 119.1858 57.1117 41.0775 178.6590 23 L 4.0045 8.0483 119.5211 57.5507 41.5142 179.4990 24 K 3.8942 8.1190 118.4803 59.9680 32.0619 179.4357 25 T 3.8446 7.4977 114.4488 66.5250 68.3549 176.3181 26 E 3.9164 8.1057 121.1568 59.2060 29.5992 178.5693 27 L 3.9294 8.3463 120.7542 58.0370 42.1260 178.6474 28 L 3.9376 8.1767 120.4741 58.4034 41.9551 178.7405 29 N 4.4320 8.3723 115.5651 55.4302 38.5349 177.5013 30 A 4.0083 7.8642 122.9004 55.2744 18.5529 179.8234 31 R 3.8803 8.3489 116.8105 59.2866 30.2151 179.1194 32 A 3.9961 8.1698 120.6454 55.2770 18.3333 179.9163 33 V 3.5791 7.5927 116.7979 66.0618 31.5736 178.0927 34 Q 4.0217 8.0179 118.9230 58.8716 28.6469 177.8755 35 A 4.0606 8.2264 121.5478 54.4024 18.3694 178.2228 36 A 4.5710 7.6103 117.1815 51.4264 19.3643 177.4135 37 G 3.9278 7.8700 106.2067 47.3732 0.0000 174.7292 38 G 3.6256 8.3101 108.5496 45.7771 0.0000 174.2897 39 A 4.4552 8.5956 127.1248 53.1789 19.2460 177.1616 40 P 4.7102 0.0000 0.0000 62.5516 30.7293 176.5098 41 E 4.3072 8.4813 119.1938 58.0151 30.7663 177.9131 42 N 5.0267 8.3337 114.1060 50.7912 40.4669 173.9129 43 P 4.1343 0.0000 0.0000 65.6827 32.0452 178.2177 44 G 3.5977 8.1089 103.8330 46.9559 0.0000 175.3209 45 R 4.2040 8.5634 121.1845 58.5815 29.2281 178.1418 46 I 3.7024 7.6693 117.8514 63.5732 37.4095 177.6571 47 K 4.1207 7.5883 120.8699 59.2653 32.0277 178.6708 48 E 3.9595 7.6774 117.6089 59.5186 29.4420 179.1216 49 L 4.0153 8.2591 119.3098 58.0352 41.6050 180.0761 50 R 3.9321 7.4895 115.2051 59.0224 30.0574 179.1426 51 K 3.9289 7.6740 117.2770 59.3019 31.9948 178.9721 52 A 3.9558 8.5296 121.3273 55.5838 18.2975 179.6156 53 I 3.6007 7.7318 117.6866 64.4987 37.0687 178.5447 54 A 3.9730 7.9660 121.4225 55.1559 18.2484 179.8176 55 R 3.8466 8.2874 116.9019 59.5687 30.1211 179.1982 56 I 3.7067 7.9515 119.6708 64.5819 37.2478 178.6874 57 K 3.9903 8.0930 119.1034 59.5947 31.8713 179.6289 58 T 3.8681 8.1926 116.4336 66.7468 68.4261 176.8229 59 I 3.7162 8.2160 122.0656 64.3211 37.0074 178.2733 60 Q 4.0865 8.4435 119.4545 59.1269 28.7375 179.5597 61 G 3.6174 7.9553 106.0093 47.7853 0.0000 175.4111 62 E 4.0265 7.8194 119.9156 59.2106 29.6285 178.7171 63 E 4.3731 8.4348 115.1991 55.5910 29.7397 176.7510 64 G 3.8044 8.6876 106.4403 46.8990 0.0000 174.0432 65 D 4.8504 8.9742 125.4334 54.1674 41.4801 175.5610 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 8.03 4.19 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 2 V 7.56 3.46 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 0.79 0.00 0.00 0.92 0.00 0.00 3 L 8.01 4.72 0.00 1.71 1.46 0.93 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 4 H 8.95 4.99 0.00 3.34 3.17 0.00 5.88 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.29 3.58 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 1.11 0.00 0.00 0.94 0.00 0.00 6 Q 8.12 3.95 0.00 2.16 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.68 0.00 0.00 0.00 0.00 0.00 2.43 2.46 0.00 7 E 8.11 4.17 0.00 2.14 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 2.32 2.42 0.00 8 I 7.84 3.87 2.05 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 1.53 1.41 0.91 0.00 0.00 9 R 8.01 4.00 0.00 1.93 2.00 0.00 3.17 0.00 0.00 3.23 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.85 0.00 10 D 7.89 4.51 0.00 2.87 2.73 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 11 M 7.26 4.27 0.00 2.00 2.17 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.96 2.48 0.00 12 T 8.19 4.60 4.40 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 1.30 0.00 0.00 13 P 0.00 4.22 0.00 2.19 2.12 0.00 3.65 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 2.19 0.00 14 A 7.95 4.13 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 8.46 4.01 0.00 2.25 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.34 0.00 16 R 7.86 3.92 0.00 1.99 1.97 0.00 3.13 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 1.89 0.00 17 E 8.12 4.13 0.00 2.03 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.43 2.48 0.00 18 A 7.68 4.03 1.38 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 0.00 0.00 0.00 19 E 8.37 3.99 0.00 2.18 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 2.30 2.35 0.00 20 L 8.26 3.92 0.00 1.91 1.79 0.92 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 21 D 7.98 4.49 0.00 2.76 2.70 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 22 D 7.61 4.47 0.00 2.92 2.70 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 23 L 8.05 4.00 0.00 1.69 1.71 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.12 3.89 0.00 1.81 1.87 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.69 7.81 25 T 7.50 3.84 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 1.21 0.00 0.00 26 E 8.11 3.92 0.00 2.06 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 0.00 2.30 2.32 0.00 27 L 8.35 3.93 0.00 1.86 1.87 0.92 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.18 3.94 0.00 1.91 1.82 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.37 4.43 0.00 2.90 2.85 0.00 0.00 6.97 6.93 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 30 A 7.86 4.01 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.35 3.88 0.00 1.99 1.99 0.00 3.13 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 1.87 0.00 32 A 8.17 4.00 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 7.59 3.58 2.24 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 1.03 0.00 0.00 0.97 0.00 0.00 34 Q 8.02 4.02 0.00 2.20 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 35 A 8.23 4.06 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 7.61 4.57 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 37 G 7.87 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 0.00 0.00 0.00 38 G 8.31 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 39 A 8.60 4.46 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 40 P 0.00 4.71 0.00 2.19 2.15 0.00 3.62 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 8.48 4.31 0.00 1.94 1.95 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 2.34 2.39 0.00 42 N 8.33 5.03 0.00 2.70 2.69 0.00 0.00 6.76 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 4.13 0.00 2.15 2.14 0.00 3.59 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 2.12 2.20 0.00 44 G 8.11 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.56 4.20 0.00 1.84 2.00 0.00 3.10 0.00 0.00 3.24 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.61 0.00 46 I 7.67 3.70 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 0.96 0.00 0.00 47 K 7.59 4.12 0.00 1.90 1.97 0.00 1.69 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.43 1.47 7.81 48 E 7.68 3.96 0.00 2.26 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 2.67 2.48 0.00 49 L 8.26 4.02 0.00 1.65 1.74 1.01 0.98 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 50 R 7.49 3.93 0.00 2.00 1.96 0.00 3.12 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.83 0.00 51 K 7.67 3.93 0.00 1.97 1.84 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.45 1.60 7.81 52 A 8.53 3.96 1.32 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 0.00 0.00 0.00 0.00 0.00 53 I 7.73 3.60 2.07 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 0.71 0.91 0.00 0.00 54 A 7.97 3.97 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 55 R 8.29 3.85 0.00 2.01 1.99 0.00 3.13 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.79 0.00 56 I 7.95 3.71 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 0.95 0.95 0.00 0.00 57 K 8.09 3.99 0.00 2.04 1.86 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.58 7.81 58 T 8.19 3.87 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 1.27 0.00 0.00 59 I 8.22 3.72 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 1.81 0.80 0.91 0.00 0.00 60 Q 8.44 4.09 0.00 2.26 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.81 0.00 0.00 0.00 0.00 0.00 2.39 2.68 0.00 61 G 7.96 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.82 4.03 0.00 2.16 2.03 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 2.35 2.62 0.00 63 E 8.43 4.37 0.00 1.89 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 2.58 2.46 0.00 64 G 8.69 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 0.00 0.00 0.00 65 D 8.97 4.85 0.00 2.62 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