NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 148 T 4.2642 8.1744 117.3703 62.8592 70.8235 173.4138 149 S 4.1458 7.6539 117.8676 56.5495 63.1911 173.1831 150 I 3.5617 9.2588 128.6831 63.7348 38.8338 177.4874 151 L 4.0503 7.5535 118.9450 56.8939 41.4692 177.4380 152 D 4.5777 7.5737 116.7748 54.5281 41.4727 176.4546 153 I 3.8709 7.3695 120.1405 61.7561 36.5193 175.3370 154 R 5.0588 8.2942 123.7988 54.0982 33.5873 175.2783 155 Q 4.3021 8.4338 124.5736 55.4908 29.5790 176.1591 156 G 3.7764 9.4258 114.1388 45.5823 0.0000 172.7311 157 P 4.3351 0.0000 0.0000 64.7698 31.4470 177.7292 158 K 4.5108 7.8042 113.3278 55.7558 32.9576 175.4347 159 E 4.1950 7.7100 121.1537 54.8050 30.2747 174.7803 160 P 4.4106 0.0000 0.0000 62.4603 32.3019 177.1689 161 F 4.2245 9.1195 124.6571 61.3388 39.2482 177.0457 162 R 3.8806 8.2521 118.0622 59.7628 29.3878 177.9305 163 D 4.4493 8.4047 118.6295 56.9793 41.0295 178.1924 164 Y 4.1297 7.8433 119.8125 60.7791 38.9724 178.0944 165 V 3.0995 7.2422 118.3906 65.0865 31.5274 177.5342 166 D 4.2219 7.4222 117.4281 57.4999 41.0500 178.4945 167 R 3.9238 7.6050 118.0858 58.9257 29.9676 178.6157 168 F 3.7232 7.8815 120.0684 61.1540 39.1745 177.1609 169 A 3.9964 7.9673 120.0755 55.0767 18.3423 179.7111 170 K 3.8485 7.7698 116.4922 59.9173 32.0825 179.6805 171 T 3.7523 7.8909 115.9113 66.5042 68.1468 176.3970 172 L 3.7496 7.5863 121.1270 58.1398 42.1987 179.0014 173 R 4.0440 8.0557 114.5699 58.8442 29.5582 178.2240 174 A 4.0922 7.6076 120.7832 53.6152 18.7639 177.6656 175 E 3.8791 7.4810 117.4462 56.5245 30.2191 176.3662 176 Q 4.3721 8.2297 122.7883 54.9502 29.1178 174.8963 177 A 4.4689 7.8801 123.8983 49.8008 21.9738 176.2865 178 S 4.3945 8.2235 114.8761 58.3651 65.1284 175.5573 179 Q 4.0192 8.5796 122.0511 59.0715 28.4012 178.8548 180 E 4.2046 8.1610 118.2329 59.1394 29.6600 179.3329 181 V 3.8226 7.9539 119.5540 65.8397 31.6553 178.0958 182 K 4.0338 8.3950 118.4874 59.5721 31.9612 178.7943 183 N 4.3707 8.7024 117.1771 56.4080 38.6378 177.2405 184 W 4.3638 8.0711 129.6416 60.7216 30.7553 178.0967 185 M 3.7567 8.6879 119.2105 58.3135 31.2998 178.9574 186 T 3.9946 8.0560 116.1322 66.7870 68.4968 176.6299 187 E 4.1602 7.9590 118.2150 58.5240 29.7858 178.5510 188 T 4.2324 7.4039 114.9059 65.6897 69.4290 177.0697 189 L 4.1149 7.9309 120.7756 57.1735 41.4588 179.3446 190 L 3.3169 7.1329 118.4666 58.0476 42.3830 178.9773 191 V 3.7893 7.6118 117.6681 65.9562 31.3838 177.4648 192 Q 4.0288 7.7863 117.9142 58.6560 29.0074 176.6252 193 N 4.7531 8.2132 115.1562 52.8025 38.8539 174.8167 194 A 3.9999 7.5359 121.9181 51.2170 19.3226 178.4594 195 N 4.5197 9.1121 118.1477 51.9785 39.3503 174.5054 196 P 4.1782 0.0000 0.0000 66.0152 31.3327 178.3979 197 D 4.3406 8.0861 116.8748 57.9401 40.7173 178.8462 198 C 4.0165 8.9959 117.1728 62.2845 27.9694 175.9157 199 K 3.8189 8.5032 121.6973 59.9749 31.8019 178.7626 200 T 3.8309 7.9762 115.8313 66.7635 68.2198 176.6658 201 I 3.6356 7.3789 121.2359 64.4617 36.9402 178.6293 202 L 3.9622 8.3192 118.9756 57.4670 41.4288 179.3571 203 K 4.1216 8.4748 118.7053 58.7200 31.8399 178.5391 204 A 4.0488 7.6067 119.0939 53.4625 18.6732 178.6899 205 L 4.1416 7.4674 116.8736 54.3309 42.5246 178.1466 206 G 4.0718 7.2769 104.5141 45.1433 0.0000 172.3451 207 P 4.3600 0.0000 0.0000 63.3722 30.9803 176.8802 208 G 4.0208 7.9100 105.6883 45.3143 0.0000 173.6382 209 A 4.1861 7.7595 122.5152 51.8433 19.3799 178.4664 210 T 4.4111 7.9911 110.3447 60.6067 71.5637 176.0021 211 L 4.0049 8.3925 122.9322 58.1958 41.9509 178.8803 212 E 3.9655 8.1072 118.8173 59.3805 29.8216 178.2877 213 E 3.9770 8.0027 118.1182 59.9749 29.1830 179.4684 214 M 4.0693 8.0639 118.2384 58.4281 31.6941 178.8468 215 M 4.3114 7.6108 118.5929 58.7719 32.2683 178.5562 216 T 4.0163 7.6218 114.2459 66.4260 68.6073 176.4453 217 A 4.1254 7.6062 121.5514 54.7823 19.9297 179.3340 218 C 4.3435 7.3150 115.5444 58.0902 25.3281 172.8375 219 Q 4.6072 7.6284 120.4708 55.0611 31.4273 176.4082 220 G 4.0223 8.7830 109.0598 45.8206 0.0000 173.2570 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 148 T 8.17 4.26 4.21 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 1.18 0.00 0.00 149 S 7.65 4.15 0.00 3.91 3.95 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 0.00 0.00 0.00 150 I 9.26 3.56 1.92 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 1.00 0.75 0.00 0.00 151 L 7.55 4.05 0.00 1.67 1.71 0.92 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 152 D 7.57 4.58 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 0.00 153 I 7.37 3.87 1.89 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.53 0.99 0.00 0.00 154 R 8.29 5.06 0.00 1.68 1.80 0.00 3.22 0.00 0.00 3.17 7.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.85 0.00 155 Q 8.43 4.30 0.00 0.93 1.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 6.92 0.00 0.00 0.00 0.00 0.00 2.26 2.22 0.00 156 G 9.43 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.34 0.00 2.04 2.12 0.00 3.62 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.10 0.00 158 K 7.80 4.51 0.00 1.71 1.79 0.00 1.74 0.00 0.00 1.63 0.00 0.00 2.94 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.33 1.37 7.81 159 E 7.71 4.19 0.00 1.90 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 2.38 2.32 0.00 160 P 0.00 4.41 0.00 2.41 2.01 0.00 3.80 0.00 0.00 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.10 0.00 161 F 9.12 4.22 0.00 3.12 3.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 162 R 8.25 3.88 0.00 1.98 1.96 0.00 3.23 0.00 0.00 3.35 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.76 0.00 163 D 8.40 4.45 0.00 2.86 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 0.00 164 Y 7.84 4.13 0.00 2.98 2.93 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 0.00 165 V 7.24 3.10 1.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.67 0.00 0.00 0.05 0.00 0.00 166 D 7.42 4.22 0.00 2.98 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 0.00 167 R 7.60 3.92 0.00 1.86 1.92 0.00 3.20 0.00 0.00 3.10 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.81 0.00 168 F 7.88 3.72 0.00 2.79 2.84 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 0.00 169 A 7.97 4.00 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 0.00 170 K 7.77 3.85 0.00 1.78 1.83 0.00 1.65 0.00 0.00 1.62 0.00 0.00 2.91 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.43 1.68 7.81 171 T 7.89 3.75 3.99 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 0.00 0.00 1.11 0.00 0.00 172 L 7.59 3.75 0.00 1.45 1.74 0.79 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 173 R 8.06 4.04 0.00 1.98 2.03 0.00 3.10 0.00 0.00 3.21 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 1.67 0.00 174 A 7.61 4.09 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175 E 7.48 3.88 0.00 1.99 2.01 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 2.28 2.31 0.00 176 Q 8.23 4.37 0.00 2.07 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.59 0.00 0.00 0.00 0.00 0.00 2.28 2.27 0.00 177 A 7.88 4.47 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 0.00 178 S 8.22 4.39 0.00 4.20 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179 Q 8.58 4.02 0.00 2.10 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.98 6.94 0.00 0.00 0.00 0.00 0.00 2.46 2.37 0.00 180 E 8.16 4.20 0.00 2.18 2.23 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 2.37 2.30 0.00 181 V 7.95 3.82 2.31 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 1.27 0.00 0.00 0.98 0.00 0.00 182 K 8.40 4.03 0.00 2.02 1.88 0.00 1.75 0.00 0.00 1.65 0.00 0.00 2.92 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.48 1.79 7.81 183 N 8.70 4.37 0.00 2.99 2.98 0.00 0.00 6.69 7.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 184 W 8.07 4.36 0.00 3.42 3.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 185 M 8.69 3.76 0.00 2.01 2.21 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.82 2.45 0.00 186 T 8.06 3.99 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 1.20 0.00 0.00 187 E 7.96 4.16 0.00 2.01 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 2.38 2.37 0.00 188 T 7.40 4.23 3.73 0.00 0.00 0.00 0.00 0.00 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 0.00 189 L 7.93 4.11 0.00 2.14 1.97 0.83 0.55 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 0.00 190 L 7.13 3.32 0.00 0.92 1.52 -0.16 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 191 V 7.61 3.79 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 0.97 0.00 0.00 0.93 0.00 0.00 192 Q 7.79 4.03 0.00 2.32 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.93 0.00 0.00 0.00 0.00 0.00 2.38 2.41 0.00 193 N 8.21 4.75 0.00 3.18 3.02 0.00 0.00 6.88 6.92 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 0.00 194 A 7.54 4.00 1.29 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 0.00 0.00 0.00 195 N 9.11 4.52 0.00 2.90 3.13 0.00 0.00 7.33 7.70 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 0.00 196 P 0.00 4.18 0.00 2.15 2.13 0.00 3.58 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.16 0.00 197 D 8.09 4.34 0.00 2.86 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 198 C 9.00 4.02 0.00 3.14 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 0.00 199 K 8.50 3.82 0.00 1.83 1.90 0.00 1.62 0.00 0.00 1.62 0.00 0.00 2.92 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.41 1.47 7.81 200 T 7.98 3.83 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 0.00 201 I 7.38 3.64 1.86 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.35 0.79 0.00 0.00 202 L 8.32 3.96 0.00 1.62 1.67 0.85 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 203 K 8.47 4.12 0.00 1.71 1.83 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.48 1.63 7.81 204 A 7.61 4.05 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 205 L 7.47 4.14 0.00 1.72 1.70 0.83 1.22 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 0.00 206 G 7.28 4.07 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 207 P 0.00 4.36 0.00 2.20 2.17 0.00 3.71 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 1.99 1.97 0.00 208 G 7.91 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 209 A 7.76 4.19 1.24 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 0.00 0.00 0.00 210 T 7.99 4.41 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 211 L 8.39 4.00 0.00 1.79 1.73 0.94 0.75 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 0.00 212 E 8.11 3.97 0.00 2.05 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 2.39 2.36 0.00 213 E 8.00 3.98 0.00 2.22 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 2.33 2.37 0.00 214 M 8.06 4.07 0.00 2.12 2.38 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.84 2.56 0.00 215 M 7.61 4.31 0.00 2.03 2.34 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.70 3.05 0.00 216 T 7.62 4.02 4.34 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 1.21 0.00 0.00 217 A 7.61 4.13 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 0.00 218 C 7.31 4.34 0.00 2.80 2.80 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 0.00 0.00 0.00 0.00 219 Q 7.63 4.61 0.00 2.02 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 5.52 0.00 0.00 0.00 0.00 0.00 2.29 2.61 0.00 220 G 8.78 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00