NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 R 4.3237 8.1127 119.7065 55.9568 31.7569 175.9940 3 M 3.8926 8.4113 119.0376 57.9030 32.1091 176.9169 4 R 4.1834 8.6279 121.2670 58.9375 30.7538 177.8458 5 Q 4.0165 8.0498 117.4341 59.0056 28.7062 178.7878 6 I 3.7275 7.5817 120.3356 64.4160 36.9179 178.3655 7 E 3.9782 8.3825 119.5441 59.4846 29.1989 179.1699 8 D 4.3633 8.2598 118.9879 57.3117 40.8533 178.8318 9 R 3.8709 8.0339 119.2296 59.4457 30.0467 178.5309 10 L 4.0661 8.1161 118.8463 57.8642 41.5839 179.4396 11 E 3.9811 8.2173 118.5927 59.3697 29.5045 179.2378 12 E 3.9973 8.4635 118.8697 59.4493 29.4430 179.4089 13 I 3.7392 8.2120 120.2868 64.3628 37.1661 178.4856 14 L 4.0002 8.1902 119.9378 57.8500 41.5121 179.7337 15 S 4.1660 8.1600 115.0738 61.5606 62.7603 176.7572 16 K 4.0168 7.9955 121.9726 59.4997 31.8767 178.8846 17 L 4.0351 8.2770 119.6284 58.1234 41.4876 179.2467 18 H 4.1639 8.3803 116.2701 58.9355 28.6085 177.3864 19 H 4.2524 8.2188 120.0957 59.2762 29.6526 177.3533 20 I 3.6542 8.1749 122.0785 64.5284 36.8288 178.1913 21 C 4.1007 8.2983 117.6160 62.9846 28.0187 175.7898 22 N 4.2991 8.1394 117.9837 56.5964 38.0439 177.3416 23 E 4.0053 8.1570 119.7895 59.2176 29.4902 179.3507 24 L 3.9626 8.2245 119.1570 57.5867 41.6722 179.3601 25 A 3.9688 8.3168 121.1745 54.9787 18.2548 179.6855 26 R 3.8287 8.0561 117.2478 59.6734 30.2267 178.7939 27 I 3.6812 7.9530 119.7931 64.3709 36.9898 178.3564 28 R 3.8886 8.2121 119.6778 59.3720 29.6654 178.5684 29 R 3.8811 7.8681 117.4514 59.4386 30.2928 178.1744 30 L 4.3142 8.1041 118.8681 57.8943 41.3149 179.5536 31 L 4.1430 8.1529 119.0675 57.5487 41.3194 179.4606 32 G 3.8435 7.7922 104.2398 46.1587 0.0000 174.5191 33 E 4.5469 7.3962 117.9889 56.2243 30.0454 176.1783 34 R 4.1104 7.5041 123.1798 56.8815 30.1963 176.2275 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 2 R 8.11 4.32 0.00 1.89 1.92 0.00 3.10 0.00 0.00 3.34 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 3 M 8.41 3.89 0.00 2.20 2.06 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.84 2.72 0.00 4 R 8.63 4.18 0.00 1.96 1.91 0.00 3.33 0.00 0.00 3.30 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.64 0.00 5 Q 8.05 4.02 0.00 2.31 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.69 0.00 0.00 0.00 0.00 0.00 2.45 2.45 0.00 6 I 7.58 3.73 2.03 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 0.71 0.91 0.00 0.00 7 E 8.38 3.98 0.00 2.14 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 2.33 2.49 0.00 8 D 8.26 4.36 0.00 2.85 2.71 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.03 3.87 0.00 2.02 2.08 0.00 3.15 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 1.63 1.72 0.00 10 L 8.12 4.07 0.00 1.92 1.71 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 11 E 8.22 3.98 0.00 2.21 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 2.33 2.54 0.00 12 E 8.46 4.00 0.00 2.17 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 2.33 2.43 0.00 13 I 8.21 3.74 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 1.52 0.80 0.91 0.00 0.00 14 L 8.19 4.00 0.00 2.02 1.78 1.00 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 15 S 8.16 4.17 0.00 4.04 3.92 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 0.00 0.00 0.00 16 K 8.00 4.02 0.00 1.92 1.96 0.00 1.58 0.00 0.00 1.72 0.00 0.00 3.05 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.45 1.54 7.81 17 L 8.28 4.04 0.00 1.74 1.64 0.90 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 18 H 8.38 4.16 0.00 3.45 3.35 0.00 5.62 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 H 8.22 4.25 0.00 3.24 3.52 0.00 5.61 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 20 I 8.17 3.65 2.02 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 1.51 0.57 0.89 0.00 0.00 21 C 8.30 4.10 0.00 3.13 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 22 N 8.14 4.30 0.00 2.94 2.89 0.00 0.00 7.10 7.77 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 23 E 8.16 4.01 0.00 2.04 1.93 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 2.26 2.30 0.00 24 L 8.22 3.96 0.00 1.81 1.70 0.91 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 25 A 8.32 3.97 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 26 R 8.06 3.83 0.00 2.04 2.09 0.00 3.10 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 27 I 7.95 3.68 1.99 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 1.40 0.86 0.90 0.00 0.00 28 R 8.21 3.89 0.00 1.97 2.10 0.00 3.09 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.64 0.00 29 R 7.87 3.88 0.00 2.22 2.13 0.00 3.43 0.00 0.00 3.22 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.54 0.00 30 L 8.10 4.31 0.00 1.85 1.70 0.92 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 31 L 8.15 4.14 0.00 1.85 1.71 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 32 G 7.79 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 0.00 0.00 0.00 33 E 7.40 4.55 0.00 2.08 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 2.39 2.32 0.00 34 R 7.50 4.11 0.00 2.00 1.88 0.00 3.19 0.00 0.00 3.38 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.78 0.00