NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8165 8.3544 109.7364 42.2092 0.0000 173.7708 2 S 3.4837 7.8374 114.8213 57.6221 60.9768 172.7734 3 S 4.5405 8.1905 114.9468 56.0420 62.9529 171.9006 4 G 3.7782 8.9004 122.0585 44.8260 0.0000 172.2378 5 S 3.6720 9.5974 112.5362 59.1712 62.7638 174.8373 6 S 4.4418 7.9259 115.3115 58.1473 60.2469 172.9847 7 G 4.1742 7.5492 108.3152 44.6273 0.0000 170.1566 8 S 4.6838 7.9950 121.1605 57.1554 65.5367 173.9604 9 S 4.5428 8.2202 115.1705 57.2699 64.7593 173.6347 10 T 4.3113 8.6061 115.4538 62.2940 69.9724 174.7225 11 K 4.6038 7.5107 119.9733 54.3539 35.3006 175.4325 12 S 4.0404 8.6928 120.0487 61.9856 63.0926 174.9148 13 H 4.8093 7.9611 124.0733 54.8983 29.1875 173.5290 14 Q 5.1632 8.6164 124.4312 54.2811 31.7132 174.3441 15 C 4.6590 9.1987 125.7750 59.1149 32.8953 173.4560 16 H 4.8093 8.8080 122.3790 56.8378 30.9682 175.9097 17 E 4.0771 8.3780 118.4940 58.7354 29.5311 177.1200 18 C 4.6043 8.1979 110.4281 59.3391 31.6092 174.7722 19 G 4.6748 8.3681 108.2151 45.6035 0.0000 173.6849 20 R 4.3069 8.2328 118.4722 54.9940 32.3158 175.6320 21 G 4.3930 7.7448 106.1286 44.6695 0.0000 172.2366 22 F 4.9978 9.5008 121.3792 56.1037 43.1318 176.2279 23 T 3.8899 9.0976 119.9215 66.2786 68.8709 174.9937 24 L 4.4996 7.9172 122.5258 53.4301 42.7903 176.9544 25 K 3.4909 8.6904 125.4561 59.5434 32.0859 177.5565 26 S 3.9879 8.1031 112.7265 62.4564 62.0966 175.2720 27 H 3.9017 8.0938 117.5449 59.3753 28.4643 176.7901 28 L 2.4400 7.4988 120.5917 58.1300 41.7701 178.6368 29 N 4.0174 7.7319 115.5548 57.0478 39.0172 176.1322 30 Q 4.0125 8.1310 120.7121 59.0970 29.0713 177.6527 31 H 4.1114 7.8006 119.3960 59.4942 30.0228 177.0879 32 Q 4.1220 8.4719 120.1248 59.2889 28.6031 179.6036 33 R 4.3048 7.7739 119.1180 58.6718 29.8781 178.5381 34 I 3.6294 7.8884 111.9088 64.6411 37.2623 177.5404 35 H 4.6071 8.2071 117.0303 56.3856 28.9120 175.5167 36 T 4.6013 7.6366 115.0990 60.1861 70.2758 171.9244 37 G 4.2146 8.3365 118.5764 46.0336 0.0000 175.1552 38 E 4.5727 8.5219 117.3598 57.7595 29.9854 176.3218 39 K 3.8619 7.8870 115.3081 56.7926 30.1988 173.9158 40 P 4.3950 0.0000 0.0000 62.6548 32.4733 176.4513 41 S 4.4308 8.7592 116.5766 57.2645 63.1628 174.3240 42 G 4.1941 8.1607 116.6281 43.8307 0.0000 169.6592 43 P 4.2123 0.0000 0.0000 62.1765 31.0560 176.6838 44 S 4.1826 8.5256 119.4574 57.3755 62.5705 173.8974 45 S 4.1321 8.6533 120.4329 57.5970 62.6165 174.4252 46 G 4.0568 8.7085 110.1234 46.1655 0.0000 173.3178 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 3.82 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 2 S 7.84 3.48 0.00 4.07 3.91 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.19 4.54 0.00 3.87 3.78 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.90 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 S 9.60 3.67 0.00 4.06 3.98 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 6 S 7.93 4.44 0.00 3.85 3.84 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 7 G 7.55 4.17 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 0.00 0.00 0.00 0.00 0.00 0.00 8 S 8.00 4.68 0.00 3.86 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 9 S 8.22 4.54 0.00 3.90 3.79 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.61 4.31 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 11 K 7.51 4.60 0.00 1.63 1.64 0.00 1.76 0.00 0.00 1.72 0.00 0.00 2.98 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.49 1.45 7.81 12 S 8.69 4.04 0.00 3.74 3.64 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 0.00 0.00 0.00 0.00 13 H 7.96 4.81 0.00 3.32 3.33 0.00 5.56 0.00 0.00 0.00 0.00 6.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 Q 8.62 5.16 0.00 2.06 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.63 6.94 0.00 0.00 0.00 0.00 0.00 2.40 2.33 0.00 15 C 9.20 4.66 0.00 3.25 3.02 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 16 H 8.81 4.81 0.00 3.10 3.32 0.00 5.98 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 17 E 8.38 4.08 0.00 1.46 1.55 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 2.28 2.13 0.00 18 C 8.20 4.60 0.00 3.10 3.10 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 19 G 8.37 4.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.23 4.31 0.00 1.81 1.53 0.00 3.11 0.00 0.00 3.30 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.65 0.00 21 G 7.74 4.39 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 0.00 22 F 9.50 5.00 0.00 3.00 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 23 T 9.10 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 1.25 0.00 0.00 24 L 7.92 4.50 0.00 1.25 1.41 0.83 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 25 K 8.69 3.49 0.00 1.46 1.68 0.00 1.52 0.00 0.00 1.68 0.00 0.00 2.86 0.00 0.00 2.74 0.00 0.00 0.00 0.00 1.42 1.48 7.81 26 S 8.10 3.99 0.00 3.86 3.78 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.09 3.90 0.00 3.43 3.29 0.00 5.71 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 L 7.50 2.44 0.00 1.73 1.73 1.12 0.60 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 29 N 7.73 4.02 0.00 2.79 2.91 0.00 0.00 7.25 6.63 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 30 Q 8.13 4.01 0.00 2.09 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.58 0.00 0.00 0.00 0.00 0.00 2.30 2.32 0.00 31 H 7.80 4.11 0.00 3.11 2.80 0.00 5.87 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 Q 8.47 4.12 0.00 2.22 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.50 6.50 0.00 0.00 0.00 0.00 0.00 2.50 2.51 0.00 33 R 7.77 4.30 0.00 1.98 1.97 0.00 3.11 0.00 0.00 3.44 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.70 0.00 34 I 7.89 3.63 1.75 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 -0.09 0.84 0.00 0.00 35 H 8.21 4.61 0.00 3.19 3.37 0.00 5.59 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 36 T 7.64 4.60 4.25 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 1.28 0.00 0.00 37 G 8.34 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.52 4.57 0.00 1.92 1.88 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 0.00 2.18 2.27 0.00 39 K 7.89 3.86 0.00 1.81 1.86 0.00 1.75 0.00 0.00 1.75 0.00 0.00 3.01 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.37 1.41 7.81 40 P 0.00 4.39 0.00 2.17 2.05 0.00 3.75 0.00 0.00 3.72 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 S 8.76 4.43 0.00 3.88 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 G 8.16 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.21 0.00 2.19 2.11 0.00 3.77 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 1.98 1.95 0.00 44 S 8.53 4.18 0.00 4.00 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 45 S 8.65 4.13 0.00 3.85 3.86 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 46 G 8.71 4.06 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 0.00 0.00 0.00 0.00 0.00 0.00