NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 6 A 4.2607 8.2644 123.5818 52.2900 20.4942 177.2704 7 T 4.1818 7.6063 107.9844 61.1357 67.8811 172.1621 8 E 4.3010 8.8945 124.9932 59.6554 30.3805 178.3776 9 T 3.8922 7.9136 114.8861 66.4091 68.0093 176.3293 10 A 3.9787 7.7735 122.5918 55.3410 18.4050 179.6179 11 T 3.8162 7.9453 113.7754 67.5962 68.6602 175.5985 12 R 3.5604 8.1752 116.3618 60.0557 29.3260 177.8199 13 D 4.4038 8.0704 118.1325 57.3979 41.5245 179.1707 14 Q 4.0087 7.8492 119.3398 59.0609 29.4504 177.8470 15 L 4.0245 7.9152 119.8886 58.0135 41.5995 180.0239 16 T 3.7330 7.8161 115.7767 66.4214 68.2749 176.8308 17 K 4.1717 7.4619 118.8016 59.1143 32.3907 178.3730 18 E 4.1696 8.0108 118.5352 59.0599 29.5234 178.5954 19 A 3.9747 7.7595 120.3905 55.4100 18.2718 179.7009 20 F 4.6550 7.9813 114.5626 60.5605 39.0279 176.8749 21 Q 4.4747 7.9956 117.0597 55.9272 29.2144 174.7160 22 N 4.8578 8.2645 119.3335 51.5828 39.7175 172.8609 23 P 4.3031 0.0000 0.0000 65.5702 31.1939 177.1129 24 D 4.5882 8.2081 117.5241 55.9050 41.4058 177.2330 25 N 4.4795 8.3551 116.8650 55.1496 38.9385 175.3423 26 Q 4.7316 7.9163 118.2633 55.6834 30.2969 174.2515 27 K 4.7709 8.8785 119.8241 54.6028 35.2773 175.7085 28 V 4.7958 8.2764 120.7895 61.4475 34.6537 174.2086 29 N 5.1355 9.5569 124.3751 51.5636 42.3731 173.0534 30 I 5.1724 8.0361 119.5843 59.7006 40.0181 176.1446 31 D 4.6641 9.3315 127.2335 52.1927 40.3013 177.0871 32 E 3.9035 8.6995 117.5906 59.1181 29.2958 177.6505 33 L 4.3516 8.0309 118.2174 54.4737 41.5457 177.6094 34 G 3.9258 8.2779 106.4651 45.7791 0.0000 174.1362 35 N 4.8001 8.8046 117.6184 52.5544 40.4110 173.8244 36 A 5.2300 8.4209 123.1614 50.8093 20.5005 176.5002 37 I 4.7230 8.7840 115.3006 57.9074 41.9191 172.9391 38 P 4.6232 0.0000 0.0000 63.6612 30.9198 176.6710 39 S 4.3640 8.8676 118.6073 58.2000 64.0660 175.8595 40 G 3.8927 8.5722 106.9105 45.3121 0.0000 173.0434 41 V 4.4933 7.7242 119.4974 60.9815 33.6731 174.6696 42 L 5.0364 8.0028 124.4588 52.5676 43.9687 176.6700 43 K 4.0605 8.2311 120.1373 56.5440 32.3120 177.3882 44 D 4.3059 8.5670 122.4985 58.0964 40.7793 178.8577 45 D 4.4316 8.1404 118.5370 57.1174 39.2286 179.4439 46 V 3.6476 7.7118 119.6803 64.0488 31.3629 178.3303 47 V 3.5856 7.6428 118.6811 65.5133 31.6246 177.8181 48 A 3.4529 8.4232 120.8432 54.8103 18.0712 179.2717 49 N 4.2783 7.9853 115.3518 57.0768 39.2048 177.3660 50 I 3.7254 7.5121 120.6655 64.3351 36.9084 178.2759 51 E 4.0736 9.0279 119.9909 58.4189 29.4409 178.1699 52 E 4.3530 7.5903 116.4570 57.9463 30.4531 178.5264 53 Q 3.8909 8.1520 118.9575 58.9751 28.7804 178.2895 54 A 4.0197 7.9188 121.5997 54.7047 18.3398 179.1673 55 K 4.0108 7.7664 116.9542 58.6595 32.8020 177.8597 56 A 3.9401 8.1021 121.0062 55.6270 18.4020 179.5459 57 A 4.0729 8.2022 118.3764 54.7108 18.3513 179.9748 58 G 3.6201 8.1247 103.0792 47.0086 0.0000 174.3309 59 E 4.4456 7.9868 120.1750 57.2326 30.1119 177.1626 60 E 4.0483 8.3456 118.9139 58.3398 29.6132 178.1384 61 A 4.3535 7.9384 120.5612 54.2644 18.7646 179.3633 62 K 3.8164 7.8449 118.4831 60.0207 32.1614 179.1648 63 Q 4.1562 8.0248 115.9843 58.7648 28.7663 178.2137 64 Q 4.1793 7.5786 119.1966 58.0357 28.6352 178.1717 65 A 4.0548 7.6764 121.8387 54.8227 18.6586 179.0513 66 I 3.9901 7.9528 108.7647 61.5210 39.0456 177.2963 67 E 4.3953 7.4749 123.8628 54.8190 26.7337 175.2858 68 N 4.5591 7.7125 119.7442 52.6498 37.6242 175.2363 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 6 A 8.26 4.26 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 7 T 7.61 4.18 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 1.25 0.00 0.00 8 E 8.89 4.30 0.00 2.07 1.94 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 2.37 2.37 0.00 9 T 7.91 3.89 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 1.21 0.00 0.00 10 A 7.77 3.98 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.95 3.82 4.37 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 1.20 0.00 0.00 12 R 8.18 3.56 0.00 2.03 1.99 0.00 3.15 0.00 0.00 3.14 8.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.74 0.00 13 D 8.07 4.40 0.00 2.90 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 14 Q 7.85 4.01 0.00 2.15 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.75 0.00 0.00 0.00 0.00 0.00 2.56 2.40 0.00 15 L 7.92 4.02 0.00 1.72 1.69 0.96 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 16 T 7.82 3.73 4.28 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 1.01 0.00 0.00 17 K 7.46 4.17 0.00 1.98 2.03 0.00 1.83 0.00 0.00 1.74 0.00 0.00 3.04 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.51 1.57 7.81 18 E 8.01 4.17 0.00 2.27 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 2.33 2.33 0.00 19 A 7.76 3.97 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 F 7.98 4.66 0.00 3.18 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 Q 8.00 4.47 0.00 2.27 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.02 6.75 0.00 0.00 0.00 0.00 0.00 2.39 2.39 0.00 22 N 8.26 4.86 0.00 2.72 2.83 0.00 0.00 6.84 7.29 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 23 P 0.00 4.30 0.00 2.23 2.21 0.00 3.83 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.03 0.00 24 D 8.21 4.59 0.00 2.90 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.36 4.48 0.00 3.03 2.83 0.00 0.00 6.47 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 Q 7.92 4.73 0.00 2.16 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 6.82 0.00 0.00 0.00 0.00 0.00 2.61 2.79 0.00 27 K 8.88 4.77 0.00 1.87 1.69 0.00 1.68 0.00 0.00 1.59 0.00 0.00 2.77 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.38 1.37 7.81 28 V 8.28 4.80 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 0.89 0.00 0.00 0.94 0.00 0.00 29 N 9.56 5.14 0.00 2.58 2.72 0.00 0.00 6.77 7.55 0.00 0.00 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 I 8.04 5.17 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 1.40 0.49 0.94 0.00 0.00 31 D 9.33 4.66 0.00 2.80 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 32 E 8.70 3.90 0.00 2.09 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 2.28 2.29 0.00 33 L 8.03 4.35 0.00 1.65 1.71 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 0.00 0.00 0.00 0.00 34 G 8.28 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 35 N 8.80 4.80 0.00 3.15 2.73 0.00 0.00 6.77 7.29 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 36 A 8.42 5.23 1.22 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 0.00 0.00 0.00 37 I 8.78 4.72 1.86 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 1.22 1.20 0.91 0.00 0.00 38 P 0.00 4.62 0.00 1.92 2.01 0.00 3.65 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.09 0.00 39 S 8.87 4.36 0.00 3.92 4.02 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 40 G 8.57 3.89 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 0.00 0.00 0.00 41 V 7.72 4.49 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 1.04 0.00 0.00 42 L 8.00 5.04 0.00 1.54 1.45 0.38 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.00 0.00 0.00 0.00 43 K 8.23 4.06 0.00 1.86 1.87 0.00 1.70 0.00 0.00 1.65 0.00 0.00 3.06 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.47 1.63 7.81 44 D 8.57 4.31 0.00 2.75 2.68 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.14 4.43 0.00 2.88 2.95 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 0.00 0.00 0.00 46 V 7.71 3.65 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 0.85 0.00 0.00 0.89 0.00 0.00 47 V 7.64 3.59 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 0.88 0.00 0.00 48 A 8.42 3.45 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 7.99 4.28 0.00 2.95 2.95 0.00 0.00 7.07 7.43 0.00 0.00 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 I 7.51 3.73 1.81 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.60 0.86 0.00 0.00 51 E 9.03 4.07 0.00 2.08 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 2.44 0.00 52 E 7.59 4.35 0.00 2.30 2.18 0.00 0.00 0.00 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 2.35 0.00 53 Q 8.15 3.89 0.00 2.25 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.74 0.00 0.00 0.00 0.00 0.00 2.37 2.58 0.00 54 A 7.92 4.02 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.77 4.01 0.00 1.82 1.94 0.00 1.73 0.00 0.00 1.82 0.00 0.00 2.97 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.44 1.48 7.81 56 A 8.10 3.94 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 57 A 8.20 4.07 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 58 G 8.12 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 59 E 7.99 4.45 0.00 2.03 2.17 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 2.21 2.42 0.00 60 E 8.35 4.05 0.00 2.21 2.06 0.00 0.00 0.00 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 2.47 0.00 61 A 7.94 4.35 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.84 3.82 0.00 1.86 2.07 0.00 1.64 0.00 0.00 1.64 0.00 0.00 2.92 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.43 1.48 7.81 63 Q 8.02 4.16 0.00 2.06 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.87 0.00 0.00 0.00 0.00 0.00 2.68 2.40 0.00 64 Q 7.58 4.18 0.00 2.39 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.83 0.00 0.00 0.00 0.00 0.00 2.65 2.51 0.00 65 A 7.68 4.05 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 66 I 7.95 3.99 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 1.41 0.71 0.97 0.00 0.00 67 E 7.47 4.40 0.00 2.11 2.14 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 0.00 2.28 2.34 0.00 68 N 7.71 4.56 0.00 2.78 2.69 0.00 0.00 6.20 7.56 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