NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.3269 8.1733 120.1341 55.9403 35.7509 178.3764 88 L 3.6772 7.7497 116.6749 55.2543 41.1204 176.5279 89 C 4.1727 8.9341 131.6120 63.6359 28.8751 175.0553 90 S 4.1885 8.3675 114.4735 59.5056 62.8975 174.0860 91 L 4.2442 7.9462 123.5770 53.8496 41.2322 175.5244 92 D 4.3009 9.2035 129.6840 55.6562 39.7928 173.1020 93 N 4.4039 8.2762 109.2308 53.3171 37.8061 174.3408 94 G 3.8607 8.7411 101.0289 45.5874 0.0000 174.5544 95 D 4.4912 8.3714 116.1545 54.5234 40.3445 173.2808 96 C 4.5870 7.9209 114.6526 56.5250 40.9733 173.7245 97 D 4.5285 8.6744 123.9067 57.0837 42.1639 177.1864 98 Q 4.4469 7.6726 111.5509 55.8975 30.5419 179.0540 99 F 4.7402 6.2884 127.3047 58.4954 40.4028 173.4674 100 C 5.3191 8.8030 122.6294 58.0008 34.1140 172.5805 101 H 5.0312 9.5041 122.3996 54.0393 32.8885 172.2750 102 E 5.1051 8.8043 120.2340 54.9199 31.1522 175.3750 103 E 4.5809 9.0087 124.9300 55.5916 32.2416 176.4798 104 Q 3.1880 9.5458 122.8816 57.1894 26.3456 173.2658 105 N 4.2789 8.5036 109.8911 54.4024 37.6545 172.9352 106 S 4.6909 7.7539 109.1394 55.5611 65.7883 172.7450 107 V 4.2839 8.2607 125.0040 62.6745 32.2702 175.2239 108 V 4.4429 9.1848 127.7386 61.3965 33.9731 173.7801 109 C 5.4339 8.8937 125.3128 56.3592 37.8872 172.6439 110 S 4.7270 8.9258 115.3331 57.7980 66.7200 172.1633 111 C 4.8722 8.4335 115.9139 57.3588 32.1866 174.2594 112 A 4.4878 8.7707 124.0788 51.6639 18.7484 177.5820 113 R 4.2084 8.3982 118.8651 57.9984 30.7054 177.8824 114 G 3.9323 9.2905 110.0353 45.0506 0.0000 172.0858 115 Y 5.3422 7.6007 116.1917 56.1821 41.1876 175.1783 116 T 4.7312 8.8691 112.5322 59.5065 71.9659 173.0820 117 L 4.5681 8.5416 126.3924 54.9325 42.8752 176.4409 118 A 4.2863 9.1733 128.6208 51.6486 19.3802 178.0352 119 D 4.2856 8.7882 118.8841 57.4763 40.8860 177.8278 120 N 4.4873 8.1670 113.6533 52.7018 37.6537 175.5877 121 G 3.9736 8.2696 106.8474 46.3103 0.0000 173.9121 122 K 4.4816 8.6884 118.0239 57.6861 35.2040 176.8410 123 A 4.8291 8.2530 120.7228 51.9793 20.0275 175.6641 124 C 5.1831 9.0725 117.7899 58.0115 30.6203 173.6469 125 I 4.5929 8.8157 125.1107 58.6758 39.1840 173.6511 126 P 4.3870 0.0000 0.0000 63.0331 31.3959 176.5477 127 T 4.2000 8.3105 113.0616 62.9684 69.8925 174.2278 128 G 4.0133 7.2951 109.0840 44.0428 0.0000 170.6923 129 P 4.0691 0.0000 0.0000 63.4560 32.1050 175.1812 130 Y 3.6288 7.6376 114.4252 58.4834 35.4998 169.1912 131 P 4.3051 0.0000 0.0000 62.2518 32.4886 175.9464 132 C 4.3148 8.3299 114.8994 59.8081 29.9588 174.2433 133 G 3.9778 8.9790 109.4509 45.5553 0.0000 173.0193 134 K 4.5800 7.3481 117.9219 54.1857 33.7463 176.6290 135 Q 4.2776 8.6483 122.7499 56.4175 29.4622 176.6693 136 T 4.5860 8.1491 110.4063 60.0332 67.9657 173.4030 137 L 4.4477 7.8226 126.9849 56.2827 43.5491 176.7277 138 E 4.1815 8.0967 121.9020 56.5050 29.5326 176.2287 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 87 K 8.17 4.33 0.00 1.80 1.92 0.00 1.80 0.00 0.00 1.81 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.42 7.81 88 L 7.75 3.68 0.00 2.06 0.78 0.98 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 89 C 8.93 4.17 0.00 3.20 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 90 S 8.37 4.19 0.00 3.97 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 91 L 7.95 4.24 0.00 1.72 1.72 0.92 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 92 D 9.20 4.30 0.00 2.85 2.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 93 N 8.28 4.40 0.00 2.97 2.79 0.00 0.00 7.57 7.90 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 94 G 8.74 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 0.00 0.00 0.00 95 D 8.37 4.49 0.00 2.81 2.79 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 96 C 7.92 4.59 0.00 3.06 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 97 D 8.67 4.53 0.00 2.71 2.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 Q 7.67 4.45 0.00 1.51 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.84 6.94 0.00 0.00 0.00 0.00 0.00 1.86 1.97 0.00 99 F 6.29 4.74 0.00 3.14 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 100 C 8.80 5.32 0.00 3.05 2.79 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 0.00 101 H 9.50 5.03 0.00 3.04 3.14 0.00 5.64 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.80 5.11 0.00 1.84 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.32 0.00 103 E 9.01 4.58 0.00 1.97 1.82 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 2.22 2.25 0.00 104 Q 9.55 3.19 0.00 2.18 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.73 0.00 0.00 0.00 0.00 0.00 2.27 2.33 0.00 105 N 8.50 4.28 0.00 2.83 2.90 0.00 0.00 6.92 7.63 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 0.00 106 S 7.75 4.69 0.00 3.85 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 0.00 107 V 8.26 4.28 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.00 0.94 0.00 0.00 108 V 9.18 4.44 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.95 0.00 0.00 109 C 8.89 5.43 0.00 3.03 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 0.00 110 S 8.93 4.73 0.00 3.99 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 111 C 8.43 4.87 0.00 2.83 2.67 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 0.00 112 A 8.77 4.49 1.34 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 0.00 0.00 0.00 113 R 8.40 4.21 0.00 1.89 1.94 0.00 3.25 0.00 0.00 3.27 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.73 0.00 114 G 9.29 3.93 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 0.00 0.00 0.00 0.00 0.00 0.00 115 Y 7.60 5.34 0.00 2.96 2.79 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 0.00 116 T 8.87 4.73 4.26 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 1.23 0.00 0.00 117 L 8.54 4.57 0.00 1.67 1.63 0.93 1.09 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 0.00 118 A 9.17 4.29 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 0.00 119 D 8.79 4.29 0.00 2.68 2.76 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 0.00 120 N 8.17 4.49 0.00 2.81 2.92 0.00 0.00 6.02 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 121 G 8.27 3.97 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 0.00 0.00 0.00 122 K 8.69 4.48 0.00 1.77 1.94 0.00 1.66 0.00 0.00 1.88 0.00 0.00 2.87 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.33 1.55 7.81 123 A 8.25 4.83 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 C 9.07 5.18 0.00 2.56 2.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 125 I 8.82 4.59 1.90 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.99 0.92 0.00 0.00 126 P 0.00 4.39 0.00 1.79 1.66 0.00 3.68 0.00 0.00 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.13 0.00 127 T 8.31 4.20 4.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 128 G 7.30 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 129 P 0.00 4.07 0.00 1.86 1.86 0.00 3.90 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 1.99 0.00 130 Y 7.64 3.63 0.00 3.16 3.03 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 0.00 0.00 0.00 131 P 0.00 4.31 0.00 1.71 1.70 0.00 3.61 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 1.80 0.00 132 C 8.33 4.31 0.00 3.19 3.06 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 0.00 133 G 8.98 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 0.00 0.00 0.00 134 K 7.35 4.58 0.00 1.86 1.77 0.00 1.78 0.00 0.00 1.77 0.00 0.00 2.91 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.53 1.60 7.81 135 Q 8.65 4.28 0.00 2.06 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.26 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 136 T 8.15 4.59 4.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 137 L 7.82 4.45 0.00 1.64 1.76 0.94 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 138 E 8.10 4.18 0.00 1.92 1.85 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 2.29 2.35 0.00