NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 141 S 4.5408 8.1933 116.7441 58.7735 64.5353 172.1269 142 M 4.9787 8.6573 124.3023 52.4159 35.3091 170.1203 143 V 4.2610 10.1484 125.0068 61.5167 34.5074 174.1069 144 T 4.8241 8.5210 125.2560 62.4998 69.4536 174.4751 145 L 4.6181 8.4905 127.5824 53.6898 45.0684 174.9032 146 G 4.9197 8.3343 105.2373 46.5650 0.0000 172.7854 147 C 4.7812 8.8790 119.0864 55.7845 46.6235 173.1653 148 L 4.6833 8.7153 130.0793 54.0791 42.2435 175.5322 149 V 4.2526 8.2824 127.8042 61.4709 32.8209 174.6434 150 K 4.7972 8.5885 128.4277 55.7698 35.3751 175.7320 151 G 3.8977 9.1477 114.3972 46.2913 0.0000 172.6221 152 Y 4.8129 7.3598 116.4172 55.3632 40.0249 174.3047 153 F 5.0441 8.3599 120.1829 57.1898 43.3081 170.8440 154 P 3.4483 0.0000 0.0000 61.8232 29.3802 177.8446 155 E 4.8628 8.3918 128.3177 54.9141 32.2263 172.0639 156 P 5.0071 0.0000 0.0000 61.2164 33.8605 173.6584 157 V 4.5271 7.7957 111.3583 60.2837 34.7961 175.7892 158 T 4.0868 8.9164 118.4514 61.1819 69.7180 173.9280 159 V 4.4244 8.2540 127.3989 61.7893 32.6520 175.0122 160 T 4.8471 8.9560 124.4010 61.5500 72.8404 173.1193 161 W 5.3081 8.0717 121.2033 55.4239 33.2994 175.5268 162 N 4.5355 9.3446 122.4744 55.5332 35.7445 174.8680 163 S 3.7634 9.3350 107.5201 59.5388 61.5341 174.1504 164 G 4.0243 8.5035 106.4247 45.4225 0.0000 174.8929 165 S 4.4378 8.4661 113.5413 58.7312 63.5981 174.9032 166 L 4.5491 7.5803 122.0561 53.2940 40.5976 175.7632 167 S 4.6189 8.2519 113.5181 57.6686 63.7597 174.6344 168 S 4.4891 7.5050 115.0728 57.9022 64.6910 174.5234 169 G 3.7892 8.0744 110.8021 46.0440 0.0000 173.3575 170 V 5.3319 7.1657 119.4199 59.5911 34.8193 176.2235 171 H 4.7525 8.3941 119.9161 54.0465 31.9368 172.5691 172 T 4.9716 8.4040 120.2286 62.0415 69.7893 174.5867 173 F 4.7984 9.2957 125.9684 55.7849 40.6311 174.1254 174 P 4.5461 0.0000 0.0000 62.6251 31.6074 176.5240 175 A 5.1765 8.6942 125.5204 52.0341 19.3578 177.5729 176 V 4.4756 8.3216 113.0581 60.5353 33.5163 176.1774 177 L 4.7939 8.1264 124.0670 53.1209 43.9251 176.6972 178 Q 4.0433 8.7510 125.8614 58.1788 30.2778 176.2117 179 S 4.3007 7.0512 118.4241 58.4204 66.6488 176.3105 180 D 4.6682 9.1110 117.2430 53.7835 42.5181 175.6519 181 L 4.8483 7.2591 118.8612 52.9423 45.6878 174.8679 182 Y 5.3503 8.3177 118.4719 56.8700 39.6240 174.9555 183 T 4.9197 8.4384 118.7874 62.0430 72.6357 172.5756 184 L 5.1026 8.8846 125.3982 54.5723 46.6679 173.8755 185 S 5.3581 8.6054 116.5127 56.9681 68.3243 172.7786 186 S 5.5132 8.7197 113.8900 57.5938 65.7758 172.8669 187 S 5.2735 9.4073 121.1717 56.6833 66.6778 173.7287 188 V 5.0448 7.8541 121.2175 61.0719 34.0350 173.5026 189 T 4.5726 8.3156 117.2882 60.5189 69.5391 174.7249 190 V 4.2922 8.9602 121.4123 58.5714 34.5764 174.1915 191 P 4.3716 0.0000 0.0000 62.6373 31.7239 177.7319 192 S 4.2289 8.7397 118.1586 61.7763 62.5731 177.0568 193 S 4.1838 8.1050 116.4753 61.5106 62.4665 174.9172 194 P 4.2327 0.0000 0.0000 64.3277 30.9870 177.7600 195 R 3.8564 7.4124 116.3906 59.2348 30.0223 176.2471 196 P 4.3786 0.0000 0.0000 65.6011 31.1861 178.2468 197 S 4.2709 7.4046 113.5727 61.4783 63.0743 174.2781 198 E 5.2268 8.8703 118.1073 59.4237 36.2184 178.2663 199 T 3.4906 7.6503 105.7944 65.4344 65.5691 172.1395 200 V 4.5063 7.2065 124.0949 61.2428 33.8428 172.7096 201 T 5.0399 8.3510 122.0750 61.3165 72.1886 173.1356 202 C 3.7127 9.3066 127.0466 55.4346 43.6074 172.0302 203 N 4.8980 8.7880 124.3091 51.5745 40.0580 172.8944 204 V 4.6382 8.3079 117.3078 59.4235 33.9774 174.7495 205 A 4.8948 9.0453 127.8610 50.5232 21.2993 174.9416 206 H 4.8439 8.5901 122.5420 52.2131 30.3634 172.5768 207 P 4.0237 0.0000 0.0000 65.0813 31.7858 178.2154 208 A 3.8625 7.5843 119.5567 55.5458 18.3320 178.7172 209 S 4.2574 7.5337 108.9006 59.1206 62.8417 174.7886 210 S 3.8066 7.3965 114.7783 59.6102 61.1071 171.7524 211 T 4.6218 7.6468 115.4712 62.0533 70.4691 173.9085 212 K 4.8578 8.4991 124.4078 54.5848 35.4644 175.8452 213 V 4.6110 8.3847 123.5843 61.5178 35.2971 173.0028 214 D 5.1143 8.5400 125.7603 51.9034 42.6683 174.5536 215 K 4.7322 8.8998 120.3522 54.3477 35.7652 175.7882 216 K 4.6490 8.7034 124.0069 56.7078 33.9333 176.2660 217 I 4.3386 8.4724 124.0109 60.5925 37.8580 175.8396 218 V 4.4781 8.1387 119.3435 58.7385 34.6470 174.7211 219 P 3.9223 0.0000 0.0000 64.6815 31.5138 176.4533 220 R 4.4951 7.7122 119.3152 55.5556 31.7200 177.7704 221 D 4.3337 7.7565 113.9829 55.3604 39.8286 173.0835 222 C 4.2722 8.7853 129.0538 60.5764 31.7481 172.6416 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 141 S 8.19 4.54 0.00 3.79 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 142 M 8.66 4.98 0.00 1.89 1.90 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 2.45 2.52 0.00 143 V 10.15 4.26 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 0.96 0.00 0.00 0.97 0.00 0.00 144 T 8.52 4.82 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 1.15 0.00 0.00 145 L 8.49 4.62 0.00 1.43 1.71 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 146 G 8.33 4.92 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 147 C 8.88 4.78 0.00 2.93 2.95 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 0.00 148 L 8.72 4.68 0.00 1.73 1.64 0.98 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 149 V 8.28 4.25 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 0.68 0.00 0.00 0.88 0.00 0.00 150 K 8.59 4.80 0.00 1.82 1.66 0.00 1.90 0.00 0.00 1.74 0.00 0.00 2.98 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.36 1.50 7.81 151 G 9.15 3.90 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 0.00 0.00 0.00 152 Y 7.36 4.81 0.00 3.04 3.02 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 0.00 153 F 8.36 5.04 0.00 3.04 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 0.00 154 P 0.00 3.45 0.00 1.64 0.49 0.00 3.51 0.00 0.00 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.59 0.00 155 E 8.39 4.86 0.00 1.70 1.72 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 1.95 1.47 0.00 156 P 0.00 5.01 0.00 2.13 2.12 0.00 3.57 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 1.89 0.00 157 V 7.80 4.53 1.71 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 -0.22 0.00 0.00 0.45 0.00 0.00 158 T 8.92 4.09 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 159 V 8.25 4.42 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 0.56 0.00 0.00 0.93 0.00 0.00 160 T 8.96 4.85 4.17 0.00 0.00 0.00 0.00 0.00 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 0.00 161 W 8.07 5.31 0.00 3.20 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 0.00 162 N 9.34 4.54 0.00 3.07 2.93 0.00 0.00 6.70 6.95 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 0.00 163 S 9.33 3.76 0.00 3.95 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 0.00 164 G 8.50 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 0.00 165 S 8.47 4.44 0.00 3.97 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 0.00 166 L 7.58 4.55 0.00 1.84 1.63 1.08 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 167 S 8.25 4.62 0.00 3.97 3.96 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 0.00 0.00 0.00 168 S 7.51 4.49 0.00 3.81 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 0.00 169 G 8.07 3.79 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 0.00 0.00 0.00 170 V 7.17 5.33 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.01 0.00 0.00 1.04 0.00 0.00 171 H 8.39 4.75 0.00 2.47 2.46 0.00 5.61 0.00 0.00 0.00 0.00 6.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 172 T 8.40 4.97 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 1.31 0.00 0.00 173 F 9.30 4.80 0.00 2.93 2.99 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 0.00 174 P 0.00 4.55 0.00 2.05 2.08 0.00 3.97 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.18 0.00 175 A 8.69 5.18 1.46 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 0.00 0.00 0.00 0.00 0.00 0.00 176 V 8.32 4.48 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 0.93 0.00 0.00 0.97 0.00 0.00 177 L 8.13 4.79 0.00 1.46 1.49 -0.08 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 0.00 0.00 0.00 0.00 178 Q 8.75 4.04 0.00 1.96 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 7.07 0.00 0.00 0.00 0.00 0.00 2.33 2.39 0.00 179 S 7.05 4.30 0.00 3.83 3.46 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 0.00 0.00 0.00 0.00 180 D 9.11 4.67 0.00 2.54 2.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 181 L 7.26 4.85 0.00 1.44 1.45 0.98 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 182 Y 8.32 5.35 0.00 1.82 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 183 T 8.44 4.92 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 1.32 0.00 0.00 184 L 8.88 5.10 0.00 1.95 1.72 1.01 0.91 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 0.00 185 S 8.61 5.36 0.00 3.94 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 0.00 186 S 8.72 5.51 0.00 4.07 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 0.00 187 S 9.41 5.27 0.00 3.80 4.04 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 0.00 188 V 7.85 5.04 0.67 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 -0.40 0.00 0.00 0.55 0.00 0.00 189 T 8.32 4.57 4.16 0.00 0.00 0.00 0.00 0.00 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 0.00 190 V 8.96 4.29 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 0.68 0.00 0.00 0.88 0.00 0.00 191 P 0.00 4.37 0.00 2.02 1.97 0.00 3.66 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.08 0.00 192 S 8.74 4.23 0.00 3.87 3.90 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 0.00 193 S 8.11 4.18 0.00 4.03 4.16 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.23 0.00 2.29 2.34 0.00 3.79 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 1.87 0.00 195 R 7.41 3.86 0.00 1.86 2.00 0.00 3.44 0.00 0.00 3.23 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.84 0.00 196 P 0.00 4.38 0.00 2.06 2.11 0.00 4.01 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.19 0.00 197 S 7.40 4.27 0.00 4.16 3.94 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 0.00 198 E 8.87 5.23 0.00 1.98 1.86 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 2.11 2.19 0.00 199 T 7.65 3.49 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 1.24 0.00 0.00 200 V 7.21 4.51 2.16 0.00 0.00 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 1.03 0.00 0.00 201 T 8.35 5.04 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 0.00 202 C 9.31 3.71 0.00 1.87 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 0.00 203 N 8.79 4.90 0.00 2.52 2.60 0.00 0.00 6.55 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 204 V 8.31 4.64 1.91 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 0.62 0.00 0.00 0.79 0.00 0.00 205 A 9.05 4.89 1.14 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 0.00 0.00 206 H 8.59 4.84 0.00 3.02 3.09 0.00 5.87 0.00 0.00 0.00 0.00 6.74 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 4.02 0.00 2.13 2.01 0.00 3.79 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.08 0.00 208 A 7.58 3.86 1.12 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 0.00 0.00 209 S 7.53 4.26 0.00 3.90 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 0.00 210 S 7.40 3.81 0.00 3.98 3.89 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 0.00 211 T 7.65 4.62 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 1.20 0.00 0.00 212 K 8.50 4.86 0.00 1.55 1.63 0.00 1.71 0.00 0.00 1.59 0.00 0.00 2.88 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.29 1.30 7.81 213 V 8.38 4.61 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 0.90 0.00 0.00 0.91 0.00 0.00 214 D 8.54 5.11 0.00 2.60 2.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 215 K 8.90 4.73 0.00 1.59 1.66 0.00 1.63 0.00 0.00 1.69 0.00 0.00 2.88 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.31 1.30 7.81 216 K 8.70 4.65 0.00 1.78 1.81 0.00 1.57 0.00 0.00 1.71 0.00 0.00 2.83 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.40 1.48 7.81 217 I 8.47 4.34 1.99 0.00 0.00 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.55 0.98 0.00 0.00 218 V 8.14 4.48 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 0.89 0.00 0.00 0.95 0.00 0.00 219 P 0.00 3.92 0.00 2.09 2.19 0.00 3.74 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 2.05 2.13 0.00 220 R 7.71 4.50 0.00 1.84 2.13 0.00 3.48 0.00 0.00 3.24 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.64 0.00 221 D 7.76 4.33 0.00 2.87 1.77 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 0.00 222 C 8.79 4.27 0.00 2.87 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