NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 S 4.4067 8.3193 115.2898 58.3606 63.8302 173.1522 22 T 4.5526 7.9229 116.5279 58.7632 72.9271 173.3437 23 A 4.1469 8.9141 124.3909 54.0814 18.9183 180.0188 24 A 4.4183 7.8654 118.1347 53.9407 19.4078 179.2310 25 G 3.6679 7.7473 103.1059 47.6779 0.0000 175.8842 26 Q 3.7316 8.0560 121.8039 58.4730 29.2669 176.8668 27 E 4.0669 8.0670 116.0617 56.9456 28.6927 176.8548 28 R 4.2804 7.5347 117.2065 58.1783 30.4352 177.4902 29 R 4.3758 7.8214 116.6120 57.9538 30.9201 177.8601 30 E 4.1301 7.8067 117.7783 58.0985 29.4833 178.1832 31 K 4.1647 7.9384 116.9526 57.1378 31.0658 178.0894 32 L 4.2057 7.4211 119.0297 56.5018 41.6933 177.8299 33 T 4.3078 7.3296 108.2897 61.3496 68.0408 175.5150 34 E 4.3810 7.5834 121.0896 57.6013 30.4196 176.6607 35 E 4.3265 7.6682 116.4013 57.5513 29.9035 178.2849 36 T 4.0723 7.4079 116.1613 66.3521 69.0450 176.4384 37 D 4.5393 7.9590 119.0814 56.5984 40.5075 178.2688 38 D 4.5113 7.5862 116.8854 56.4408 40.9562 178.1124 39 L 4.1748 7.4125 120.4152 57.5013 42.3144 178.6935 40 L 4.0240 8.5577 119.2838 57.1343 41.3002 178.4571 41 D 4.5627 7.4947 116.6220 55.7882 40.9419 177.7999 42 E 4.1744 7.8349 118.6390 58.3295 29.4605 178.6103 43 I 3.6997 7.8667 120.4631 64.5915 37.2053 177.4049 44 D 4.6737 7.7965 115.9634 55.2352 40.7855 177.3200 45 D 4.6526 7.5231 117.7757 54.9517 41.1769 177.5359 46 V 4.1148 7.5874 117.9611 63.9478 32.3084 176.7831 47 L 4.0109 7.6088 117.1172 55.8197 41.7781 177.6055 48 E 4.5144 8.1039 115.8545 56.4839 30.9520 176.6416 49 E 4.4074 8.0441 116.1915 56.7187 30.5336 176.1858 50 N 4.6368 7.5100 116.6789 53.7699 39.3169 174.1990 51 A 4.3235 7.7678 126.9806 52.9863 19.4460 176.6309 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 21 S 8.32 4.41 0.00 3.85 3.83 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 22 T 7.92 4.55 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 23 A 8.91 4.15 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 24 A 7.87 4.42 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.75 3.67 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 26 Q 8.06 3.73 0.00 2.22 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.88 6.74 0.00 0.00 0.00 0.00 0.00 2.35 2.29 0.00 27 E 8.07 4.07 0.00 1.96 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 2.26 2.29 0.00 28 R 7.53 4.28 0.00 1.93 1.89 0.00 3.13 0.00 0.00 3.17 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.65 0.00 29 R 7.82 4.38 0.00 1.89 1.95 0.00 3.17 0.00 0.00 3.34 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.87 0.00 30 E 7.81 4.13 0.00 2.07 1.99 0.00 0.00 0.00 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 2.52 0.00 31 K 7.94 4.16 0.00 1.79 1.83 0.00 1.75 0.00 0.00 1.82 0.00 0.00 2.92 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.48 1.51 7.81 32 L 7.42 4.21 0.00 1.79 1.69 0.95 0.53 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 33 T 7.33 4.31 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 E 7.58 4.38 0.00 2.35 1.95 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 2.22 2.36 0.00 35 E 7.67 4.33 0.00 2.17 1.96 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 2.30 2.43 0.00 36 T 7.41 4.07 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 1.21 0.00 0.00 37 D 7.96 4.54 0.00 2.73 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 38 D 7.59 4.51 0.00 2.68 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.41 4.17 0.00 1.91 1.80 0.92 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 40 L 8.56 4.02 0.00 1.68 1.70 0.92 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 41 D 7.49 4.56 0.00 2.75 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 42 E 7.83 4.17 0.00 2.08 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 2.29 2.34 0.00 43 I 7.87 3.70 2.00 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 1.30 0.59 0.95 0.00 0.00 44 D 7.80 4.67 0.00 2.70 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 7.52 4.65 0.00 2.80 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 46 V 7.59 4.11 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 1.10 0.00 0.00 0.95 0.00 0.00 47 L 7.61 4.01 0.00 1.64 1.70 0.92 0.83 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 48 E 8.10 4.51 0.00 2.10 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 0.00 2.31 2.33 0.00 49 E 8.04 4.41 0.00 2.13 2.10 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 2.31 2.34 0.00 50 N 7.51 4.64 0.00 2.69 2.87 0.00 0.00 6.96 7.84 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 51 A 7.77 4.32 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