NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 145 R 4.2710 8.2549 119.7050 55.4676 31.4916 174.3887 146 P 4.4058 0.0000 0.0000 61.3317 31.2280 174.3702 147 R 4.6209 8.9130 123.6944 53.7202 33.2230 176.1660 148 L 4.0353 8.2673 121.3344 55.0447 42.0169 177.5276 149 K 4.2362 8.6039 122.3723 57.8044 33.8243 176.7824 150 N 4.9778 7.8726 117.0730 52.5811 37.9363 174.3880 151 V 4.6460 7.3940 110.2005 60.4801 35.3586 175.5647 152 D 4.5879 8.3896 122.4951 53.1251 40.1217 177.4026 153 R 4.1505 8.4406 126.9473 58.6763 30.0982 178.6535 154 S 4.3567 8.7425 113.4895 60.9489 63.3533 175.8571 155 T 4.0761 8.1020 108.6145 61.8924 68.5434 173.8583 156 A 3.9353 7.5075 124.2741 53.3141 18.9152 177.1099 157 Q 4.5914 8.7735 121.7392 54.5156 31.3974 175.0475 158 Q 5.1668 8.5493 122.0852 54.2326 31.4133 175.0314 159 L 4.7256 8.5523 121.6660 54.2747 44.1767 174.6787 160 A 4.8251 8.6052 124.5414 51.1379 20.1563 176.5700 161 V 4.3818 8.8436 121.9021 61.3257 34.7200 174.4851 162 T 4.9863 8.6396 124.0571 61.6502 71.0109 173.7106 163 V 4.3660 8.4228 125.3525 61.9115 35.0913 174.9064 164 G 3.7082 8.3777 116.2733 47.3004 0.0000 173.4455 165 N 4.8107 8.9258 120.7249 51.9282 37.4539 173.9811 166 V 4.3037 7.9066 119.4617 61.7861 33.1381 174.4358 167 T 4.9867 8.4492 123.5760 61.8478 70.7475 173.8257 168 V 4.6013 8.5355 118.4164 59.5888 36.0858 174.4132 169 I 4.6966 8.2670 122.8580 59.9472 38.8839 175.1380 170 I 4.3757 8.6362 128.7520 59.9556 39.0830 174.7790 171 T 4.9141 8.4298 124.3152 62.1095 69.8750 173.8083 172 D 4.7828 8.7933 125.0395 51.4309 43.2530 174.4509 173 F 5.2276 8.4211 116.1330 55.6587 43.3146 174.8555 174 K 4.4572 8.7665 120.3059 55.5933 33.8210 176.0211 175 E 4.5055 8.7056 124.1348 54.7659 30.4162 176.4844 176 K 4.0114 8.0443 126.2295 56.0973 34.4346 174.2383 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 145 R 8.25 4.27 0.00 1.81 1.96 0.00 3.16 0.00 0.00 3.22 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.65 0.00 146 P 0.00 4.41 0.00 2.11 2.00 0.00 3.65 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.16 0.00 147 R 8.91 4.62 0.00 1.74 1.76 0.00 3.20 0.00 0.00 3.20 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.60 0.00 148 L 8.27 4.04 0.00 1.43 1.52 0.93 0.88 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 0.00 149 K 8.60 4.24 0.00 1.82 1.90 0.00 1.53 0.00 0.00 1.74 0.00 0.00 3.00 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.33 1.39 7.81 150 N 7.87 4.98 0.00 2.86 3.02 0.00 0.00 6.05 7.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 151 V 7.39 4.65 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 0.69 0.00 0.00 0.42 0.00 0.00 152 D 8.39 4.59 0.00 2.72 2.63 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 0.00 0.00 0.00 0.00 153 R 8.44 4.15 0.00 1.84 2.02 0.00 3.29 0.00 0.00 2.78 7.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.48 0.00 154 S 8.74 4.36 0.00 4.02 4.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 155 T 8.10 4.08 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 156 A 7.51 3.94 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 0.00 157 Q 8.77 4.59 0.00 2.11 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.60 6.71 0.00 0.00 0.00 0.00 0.00 2.24 2.45 0.00 158 Q 8.55 5.17 0.00 1.87 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.50 6.67 0.00 0.00 0.00 0.00 0.00 2.20 2.25 0.00 159 L 8.55 4.73 0.00 1.69 1.67 0.90 0.54 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 0.00 160 A 8.61 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 0.00 161 V 8.84 4.38 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 0.92 0.00 0.00 162 T 8.64 4.99 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 1.27 0.00 0.00 163 V 8.42 4.37 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 0.98 0.00 0.00 0.93 0.00 0.00 164 G 8.38 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 0.00 0.00 0.00 165 N 8.93 4.81 0.00 2.82 2.89 0.00 0.00 5.63 7.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 166 V 7.91 4.30 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.93 0.00 0.00 167 T 8.45 4.99 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 1.25 0.00 0.00 168 V 8.54 4.60 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 0.76 0.00 0.00 0.98 0.00 0.00 169 I 8.27 4.70 1.86 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 1.33 0.81 0.88 0.00 0.00 170 I 8.64 4.38 1.83 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 1.22 0.98 0.87 0.00 0.00 171 T 8.43 4.91 4.08 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 0.63 0.00 0.00 172 D 8.79 4.78 0.00 2.56 2.63 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 0.00 0.00 0.00 0.00 173 F 8.42 5.23 0.00 2.88 2.94 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 0.00 0.00 0.00 174 K 8.77 4.46 0.00 1.78 1.75 0.00 1.67 0.00 0.00 1.59 0.00 0.00 2.81 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.45 1.41 7.81 175 E 8.71 4.51 0.00 1.95 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.30 0.00 176 K 8.04 4.01 0.00 1.88 1.86 0.00 1.78 0.00 0.00 1.75 0.00 0.00 3.11 0.00 0.00 2.59 0.00 0.00 0.00 0.00 1.24 1.17 7.81