NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2946 8.2493 123.5815 51.2896 19.7294 176.2394 2 V 3.4748 7.4070 121.7469 59.9136 32.2497 174.7648 3 S 4.7359 8.3011 116.0017 56.6685 65.9061 174.0606 4 E 4.1317 8.1856 120.3800 58.7525 29.9846 177.3483 5 H 4.0055 8.2267 115.8209 58.8733 29.1304 175.6757 6 Q 4.3039 7.5113 117.0832 56.7139 28.4912 174.4044 7 L 3.8380 8.1008 121.6010 56.2821 41.5894 175.1235 8 L 4.0838 7.7881 121.3798 57.7499 42.7094 177.1854 9 H 4.9333 8.7893 119.7440 58.7822 30.1951 176.2728 10 D 4.3467 7.7145 120.7619 57.0544 42.1791 174.1653 11 K 4.1394 7.7182 121.9952 57.6969 31.5282 175.6843 12 G 4.4476 8.4648 122.0660 46.3673 0.0000 172.2539 13 K 4.1699 7.7746 119.9957 56.4400 32.8286 176.7175 14 S 4.6014 8.4973 112.0065 59.7222 59.0697 174.0323 15 I 4.1395 7.0865 124.7135 63.1774 39.2767 178.0337 16 Q 4.0084 7.5774 116.4638 58.5274 28.6311 177.9005 17 D 4.3016 7.9203 118.4782 56.7696 41.7447 177.9351 18 L 3.6518 7.5781 119.3847 57.7373 41.3181 179.7772 19 R 4.1143 8.0750 118.8976 59.4040 29.9759 178.5762 20 R 2.8325 7.5640 113.7647 58.0800 29.2841 178.3675 21 R 3.8566 7.0791 118.3378 58.5911 30.0905 177.8872 22 F 4.9001 7.7365 116.2666 60.4170 39.6184 178.2806 23 F 3.7785 9.3999 114.7800 59.4021 38.7970 177.8606 24 L 4.1088 8.1267 119.0137 58.1924 41.8587 178.8354 25 H 4.1496 8.4236 117.1138 59.2999 29.7557 176.4437 26 H 4.4462 9.8466 119.3398 59.2252 30.0809 176.9259 27 L 4.2465 7.6674 117.4646 55.9258 42.6527 177.5173 28 I 4.5048 8.0046 119.8787 58.3644 38.2445 176.7155 29 A 5.1724 7.3315 135.0000 52.5671 20.0279 175.6231 30 E 5.3730 7.2380 120.6661 56.9013 30.7300 177.3657 31 I 4.3488 8.1117 125.3667 59.3457 38.9799 175.8011 32 H 4.2522 8.8790 124.0688 57.1945 27.1114 175.5572 33 T 3.2860 9.1047 118.3760 62.5168 67.6576 172.8832 34 A 4.0529 7.7961 126.2525 53.5436 18.7062 177.5128 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 A 8.25 4.29 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 2 V 7.41 3.47 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 0.73 0.00 0.00 1.02 0.00 0.00 3 S 8.30 4.74 0.00 4.00 3.95 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 4 E 8.19 4.13 0.00 1.93 1.92 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 2.25 2.35 0.00 5 H 8.23 4.01 0.00 3.25 3.36 0.00 5.70 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 Q 7.51 4.30 0.00 2.26 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 5.95 0.00 0.00 0.00 0.00 0.00 2.44 2.36 0.00 7 L 8.10 3.84 0.00 1.78 1.72 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 0.00 0.00 0.00 0.00 0.00 0.00 8 L 7.79 4.08 0.00 1.63 1.88 0.95 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 9 H 8.79 4.93 0.00 3.06 3.38 0.00 5.86 0.00 0.00 0.00 0.00 8.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 D 7.71 4.35 0.00 2.79 2.58 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.72 4.14 0.00 1.65 1.75 0.00 1.89 0.00 0.00 1.70 0.00 0.00 3.09 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.44 7.81 12 G 8.46 4.45 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 0.00 0.00 0.00 13 K 7.77 4.17 0.00 1.84 1.79 0.00 1.67 0.00 0.00 1.78 0.00 0.00 3.17 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.61 1.55 7.81 14 S 8.50 4.60 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 15 I 7.09 4.14 1.87 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.03 0.92 0.00 0.00 16 Q 7.58 4.01 0.00 2.01 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.92 0.00 0.00 0.00 0.00 0.00 2.39 2.49 0.00 17 D 7.92 4.30 0.00 2.61 2.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 L 7.58 3.65 0.00 1.81 1.79 0.79 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 19 R 8.07 4.11 0.00 1.98 2.15 0.00 3.29 0.00 0.00 3.40 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.89 0.00 20 R 7.56 2.83 0.00 0.86 1.22 0.00 2.97 0.00 0.00 2.91 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.50 0.00 21 R 7.08 3.86 0.00 1.25 1.09 0.00 3.04 0.00 0.00 2.99 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 1.48 0.00 22 F 7.74 4.90 0.00 3.35 3.13 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 0.00 0.00 0.00 0.00 23 F 9.40 3.78 0.00 3.08 2.98 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.13 4.11 0.00 1.84 1.78 0.99 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 25 H 8.42 4.15 0.00 3.32 3.73 0.00 5.92 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 H 9.85 4.45 0.00 3.43 3.40 0.00 6.00 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 L 7.67 4.25 0.00 1.67 1.66 0.73 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 28 I 8.00 4.50 2.05 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.71 0.90 0.00 0.00 29 A 7.33 5.17 1.08 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 0.00 0.00 0.00 0.00 0.00 30 E 7.24 5.37 0.00 2.08 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 2.09 2.04 0.00 31 I 8.11 4.35 1.88 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.95 0.90 0.00 0.00 32 H 8.88 4.25 0.00 3.08 3.30 0.00 6.04 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 T 9.10 3.29 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 34 A 7.80 4.05 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