NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9365 8.3544 109.7371 45.0842 0.0000 174.0657 2 S 4.2116 7.5868 113.7749 53.7069 62.4467 168.6199 3 P 4.5211 0.0000 0.0000 60.6571 32.2400 174.8161 4 P 4.2251 0.0000 0.0000 64.9986 31.7289 178.5896 5 Q 3.9325 9.6041 117.5558 55.4151 27.2269 173.6537 6 C 4.8962 7.6034 115.7479 57.1153 51.0330 172.8167 7 Q 4.5875 7.4899 116.5711 53.4018 32.5609 173.1502 8 P 4.7449 0.0000 0.0000 60.6209 30.0866 174.9597 9 G 3.1177 6.7838 113.4443 46.1074 0.0000 169.4352 10 E 4.7565 8.2874 119.9499 55.0854 34.1229 175.9131 11 F 5.3149 9.0041 122.9387 57.3528 42.3905 175.3101 12 A 4.7413 9.3318 128.8944 50.4733 19.9672 175.5361 13 C 4.1751 8.4313 123.5693 55.6975 44.3421 174.5021 14 A 3.9664 8.5943 130.4407 54.2719 18.1573 177.9901 15 N 4.3627 7.9812 113.7143 55.9398 39.3944 173.6528 16 S 4.5625 7.1602 114.5094 59.0319 63.9146 172.2871 17 R 4.6527 7.8122 119.0712 54.3275 34.0544 174.4482 18 C 5.0383 8.6300 118.5388 54.0792 41.2342 172.6389 19 I 4.2700 8.1265 116.9902 59.0071 41.3915 173.5814 20 Q 4.9468 7.1133 119.0501 54.1906 30.6576 176.5062 21 E 3.9355 9.4143 122.3134 58.9172 30.0290 178.9383 22 R 4.0041 8.4872 118.0816 59.6004 30.2356 177.3315 23 W 4.5589 8.8152 116.2844 58.0556 29.3051 175.9682 24 K 4.0678 7.9413 118.5184 56.7674 30.9376 175.7449 25 C 4.0689 8.1045 118.6751 57.9085 37.9617 174.5352 26 D 4.1345 8.0479 121.7181 55.3740 40.8594 177.5318 27 G 3.9643 9.2875 106.6475 44.4987 0.0000 172.5366 28 D 4.7736 8.0130 119.0086 52.3782 42.9702 175.7197 29 N 4.4684 8.7932 121.3877 54.6822 38.7749 175.8076 30 D 4.2889 8.7859 119.9253 55.7592 41.3927 174.6467 31 C 4.2456 8.6987 117.4275 57.6870 43.8161 174.7330 32 L 3.9961 7.9442 121.6705 56.5516 40.6323 175.0363 33 D 4.3674 8.0500 115.7190 54.0088 41.7891 174.7880 34 N 4.3567 8.0419 116.6417 55.3898 36.9979 174.0969 35 S 4.3522 8.0091 119.4473 61.3792 64.5123 176.8336 36 D 4.0508 8.5058 119.2956 56.5615 38.8433 177.6881 37 E 4.5908 8.1473 116.2530 55.6994 29.5124 175.5261 38 A 4.6895 7.8818 123.5279 49.7461 20.6617 177.0459 39 P 4.8686 0.0000 0.0000 63.2797 30.8513 177.6174 40 A 4.0749 8.0583 123.7383 54.6255 17.8683 177.2832 41 L 4.5529 7.4497 114.6644 55.5624 44.6077 175.7481 42 C 4.5784 8.0070 119.6207 55.2039 46.8521 172.5922 43 H 4.0482 8.1027 128.3792 56.0129 26.8961 173.7206 44 Q 4.1675 8.8837 125.3312 55.7762 29.8945 175.7700 45 H 4.4280 8.4233 122.5085 56.4986 30.1794 172.7850 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 G 8.35 3.94 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 0.00 0.00 0.00 2 S 7.59 4.21 0.00 3.86 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 3 P 0.00 4.52 0.00 2.24 2.08 0.00 3.82 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.96 0.00 4 P 0.00 4.23 0.00 2.29 2.30 0.00 3.73 0.00 0.00 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 1.97 0.00 5 Q 9.60 3.93 0.00 2.39 2.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.51 6.89 0.00 0.00 0.00 0.00 0.00 2.23 2.34 0.00 6 C 7.60 4.90 0.00 2.81 2.93 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 7 Q 7.49 4.59 0.00 2.07 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.26 7.03 0.00 0.00 0.00 0.00 0.00 2.29 2.26 0.00 8 P 0.00 4.74 0.00 2.17 2.09 0.00 3.75 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 1.95 0.00 9 G 6.78 3.12 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 10 E 8.29 4.76 0.00 1.96 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 2.21 2.43 0.00 11 F 9.00 5.31 0.00 2.93 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 A 9.33 4.74 1.23 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 0.00 0.00 0.00 13 C 8.43 4.18 0.00 2.27 2.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 A 8.59 3.97 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 15 N 7.98 4.36 0.00 2.70 2.85 0.00 0.00 7.20 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 S 7.16 4.56 0.00 3.90 4.10 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 0.00 0.00 0.00 0.00 17 R 7.81 4.65 0.00 1.44 1.61 0.00 3.21 0.00 0.00 3.52 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.47 0.00 18 C 8.63 5.04 0.00 3.11 2.97 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 0.00 0.00 0.00 19 I 8.13 4.27 0.56 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 1.14 0.14 0.00 0.00 20 Q 7.11 4.95 0.00 2.20 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.75 6.96 0.00 0.00 0.00 0.00 0.00 1.98 2.42 0.00 21 E 9.41 3.94 0.00 2.14 2.04 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 2.34 2.29 0.00 22 R 8.49 4.00 0.00 1.96 2.35 0.00 3.34 0.00 0.00 3.53 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.78 0.00 23 W 8.82 4.56 0.00 3.61 3.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 K 7.94 4.07 0.00 1.83 1.62 0.00 1.66 0.00 0.00 1.68 0.00 0.00 2.98 0.00 0.00 2.99 0.00 0.00 0.00 0.00 0.72 1.25 7.81 25 C 8.10 4.07 0.00 3.20 3.22 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 26 D 8.05 4.13 0.00 2.72 2.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 G 9.29 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.01 4.77 0.00 2.52 2.55 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 0.00 0.00 0.00 0.00 29 N 8.79 4.47 0.00 2.83 2.91 0.00 0.00 7.67 8.06 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 30 D 8.79 4.29 0.00 2.98 2.90 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.70 4.25 0.00 3.30 3.66 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.94 4.00 0.00 2.02 1.97 0.94 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 0.00 0.00 0.00 0.00 0.00 0.00 33 D 8.05 4.37 0.00 2.68 2.76 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 34 N 8.04 4.36 0.00 3.00 2.78 0.00 0.00 7.19 7.73 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 35 S 8.01 4.35 0.00 4.35 4.20 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.51 4.05 0.00 2.34 1.54 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 37 E 8.15 4.59 0.00 2.11 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 2.34 2.25 0.00 38 A 7.88 4.69 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 39 P 0.00 4.87 0.00 2.21 2.19 0.00 3.80 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.01 0.00 40 A 8.06 4.07 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 41 L 7.45 4.55 0.00 1.55 1.62 0.72 0.78 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 42 C 8.01 4.58 0.00 2.83 2.84 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.10 4.05 0.00 3.25 3.30 0.00 5.98 0.00 0.00 0.00 0.00 6.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 Q 8.88 4.17 0.00 2.22 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.21 6.51 0.00 0.00 0.00 0.00 0.00 2.36 2.30 0.00 45 H 8.42 4.43 0.00 2.85 2.94 0.00 5.81 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