NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.2080 8.2649 123.5819 54.6675 18.5972 175.7819 26 T 3.4643 8.6086 116.2163 62.0087 66.2842 170.6116 27 L 4.4074 8.4103 123.2991 55.3173 42.4779 176.1103 28 K 4.3638 8.5091 118.8973 57.3514 34.8372 175.2135 29 Y 5.0239 8.0064 114.9989 57.2475 42.8994 174.7213 30 I 5.1257 9.0580 120.5610 60.3870 41.8215 175.1059 31 C 4.5690 8.8666 121.5495 57.9982 30.8019 174.7159 32 A 4.0625 8.6083 122.9083 55.4085 18.5107 179.2618 33 E 4.1490 8.3456 114.2144 59.1404 29.9736 177.3759 34 C 4.4300 8.2275 110.6887 58.9771 31.1881 174.0924 35 S 4.4398 7.5060 115.5409 58.3886 59.8141 166.1767 36 S 4.7233 7.8401 116.3213 55.0926 64.8883 175.4205 37 K 4.5473 8.4206 130.6487 55.9100 29.6991 176.9323 38 L 4.1561 7.9335 119.9983 54.8725 43.3526 178.5029 39 S 4.8383 7.7187 109.0343 57.8515 63.4858 174.8369 40 L 4.4853 7.7267 121.8422 53.9625 43.1183 176.7378 41 S 4.8387 8.0418 114.3535 55.9692 65.3306 173.8847 42 R 4.0914 8.2005 117.5712 58.1060 29.4441 176.1496 43 T 3.3904 8.9026 114.1448 64.7756 65.1641 172.2838 44 D 4.5016 7.4983 117.8290 52.4173 43.9729 174.9179 45 A 3.7668 7.9163 119.5768 52.6264 18.0727 179.9241 46 V 4.0205 7.2556 119.5920 61.5848 34.5587 174.8770 47 R 4.4468 8.7132 114.8586 57.2042 30.5800 177.2141 48 C 4.4702 8.0904 124.4331 58.7204 32.8739 173.6695 49 K 4.3014 7.9741 118.4007 55.3932 33.6307 175.2681 50 D 4.3908 8.6944 126.1232 54.5907 39.3180 173.5150 51 C 4.5109 8.2471 114.2124 58.5850 36.4939 171.9170 52 G 3.8175 7.1233 109.5032 45.7436 0.0000 172.1603 53 H 4.2469 7.2515 119.9225 54.5809 28.1771 177.0406 54 R 4.2768 8.5338 123.9772 56.1060 29.3500 178.3721 55 I 3.6021 8.4145 114.2590 58.8166 37.2832 172.7221 56 L 4.1639 8.5950 124.4050 53.7390 42.2495 173.9917 57 L 4.9372 9.2954 123.4854 53.0265 44.7165 176.2137 58 K 4.3939 8.5399 119.5296 56.2705 33.8560 179.0582 59 A 3.5405 8.8120 122.4723 51.4848 16.1572 179.9208 60 R 4.2313 8.2460 115.7568 55.7445 33.2441 172.1327 61 T 4.4938 8.1988 117.9835 62.2101 70.7477 174.6106 62 K 4.7270 8.1710 118.9149 56.7306 32.5641 177.0214 63 R 4.4392 7.7376 111.5735 59.2158 31.0483 177.8512 64 L 3.5892 6.9293 116.8489 54.0128 39.0048 176.7412 65 V 3.8837 8.0965 116.7074 60.5147 32.5883 175.6640 66 Q 4.3892 8.1463 124.1895 54.6768 30.1383 174.6841 67 F 4.7139 8.4991 123.5331 54.9426 41.1412 175.0970 68 E 3.9178 9.0342 123.3507 57.3133 29.3045 176.6734 69 A 4.6859 8.5868 126.6829 52.2869 19.7215 176.8702 70 R 4.2476 8.0147 124.2159 57.9440 30.5531 176.2842 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 25 A 8.26 4.21 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 26 T 8.61 3.46 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 27 L 8.41 4.41 0.00 1.75 1.66 0.92 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.51 4.36 0.00 1.72 1.70 0.00 1.76 0.00 0.00 1.76 0.00 0.00 2.74 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.28 1.44 7.81 29 Y 8.01 5.02 0.00 2.94 2.81 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 30 I 9.06 5.13 1.91 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 1.80 0.94 0.00 0.00 31 C 8.87 4.57 0.00 3.02 3.08 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 32 A 8.61 4.06 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 33 E 8.35 4.15 0.00 2.00 2.03 0.00 0.00 0.00 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 2.28 0.00 34 C 8.23 4.43 0.00 3.07 3.04 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 0.00 0.00 0.00 35 S 7.51 4.44 0.00 3.98 4.33 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.84 4.72 0.00 3.88 3.71 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 37 K 8.42 4.55 0.00 1.70 1.82 0.00 1.82 0.00 0.00 1.71 0.00 0.00 2.93 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.46 1.49 7.81 38 L 7.93 4.16 0.00 1.70 1.65 1.00 0.64 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 39 S 7.72 4.84 0.00 3.84 3.77 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 0.00 0.00 0.00 0.00 40 L 7.73 4.49 0.00 1.63 1.66 0.93 0.97 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 41 S 8.04 4.84 0.00 4.00 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 42 R 8.20 4.09 0.00 1.92 1.99 0.00 3.17 0.00 0.00 3.23 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.73 0.00 43 T 8.90 3.39 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 44 D 7.50 4.50 0.00 2.64 2.53 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.92 3.77 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.26 4.02 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 0.80 0.00 0.00 0.89 0.00 0.00 47 R 8.71 4.45 0.00 1.93 2.03 0.00 3.26 0.00 0.00 3.13 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 1.75 0.00 48 C 8.09 4.47 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 49 K 7.97 4.30 0.00 1.72 1.70 0.00 1.97 0.00 0.00 1.62 0.00 0.00 2.96 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.33 1.34 7.81 50 D 8.69 4.39 0.00 2.78 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 51 C 8.25 4.51 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 52 G 7.12 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 53 H 7.25 4.25 0.00 3.23 3.27 0.00 5.63 0.00 0.00 0.00 0.00 6.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.53 4.28 0.00 1.80 1.94 0.00 3.21 0.00 0.00 3.27 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.61 0.00 55 I 8.41 3.60 1.88 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 1.48 0.55 0.91 0.00 0.00 56 L 8.60 4.16 0.00 1.83 1.83 0.72 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 57 L 9.30 4.94 0.00 1.62 1.56 0.94 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.54 4.39 0.00 1.74 1.73 0.00 1.86 0.00 0.00 1.66 0.00 0.00 2.81 0.00 0.00 2.86 0.00 0.00 0.00 0.00 0.96 1.14 7.81 59 A 8.81 3.54 1.21 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 60 R 8.25 4.23 0.00 1.74 1.79 0.00 3.28 0.00 0.00 3.23 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 1.49 0.00 61 T 8.20 4.49 4.30 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 1.18 0.00 0.00 62 K 8.17 4.73 0.00 1.66 1.73 0.00 1.57 0.00 0.00 1.69 0.00 0.00 3.10 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.31 1.46 7.81 63 R 7.74 4.44 0.00 1.74 1.88 0.00 3.21 0.00 0.00 3.21 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.59 0.00 64 L 6.93 3.59 0.00 1.67 1.72 0.93 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.10 3.88 1.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.59 0.00 0.00 0.99 0.00 0.00 66 Q 8.15 4.39 0.00 1.92 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.70 0.00 0.00 0.00 0.00 0.00 2.28 2.35 0.00 67 F 8.50 4.71 0.00 3.10 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 68 E 9.03 3.92 0.00 2.12 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 2.31 2.42 0.00 69 A 8.59 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 70 R 8.01 4.25 0.00 1.81 1.83 0.00 3.27 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.60 0.00