REMARK SPARTA+ Protein Chemical Shift Prediction Table REMARK REMARK All chemical shifts are reported in ppm: REMARK REMARK SS_SHIFT is the predicted secondary chemical shift. REMARK SHIFT is the predicted chemical shift. REMARK RC_SHIFT is the random coil chemical shift. REMARK HM_SHIFT is the ring current shift; a correction REMARK of 0.6 times this value is applied. REMARK EF_SHIFT is the adjustment for electric field effect, REMARK applied to proton shifts only. REMARK SIGMA is the estimated prediction error. REMARK REMARK Reference: REMARK Y. Shen and A. Bax: SPARTA+: a modest improvement in empirical NMR REMARK chemical shift prediction by means of an artificial neural network. REMARK J. Biomol. NMR 48, 13-22 (2010). DATA SOURCE 2cjf_1_J DATA FIRST_RESID 1802 DATA SEQUENCE RSLANAPIMI LNGPNLNLLG QRQPEIYGSD TLADVEALCV KAAAAHGGTV DATA SEQUENCE DFRQSNHEGE LVDWIHEARL NHCGIVINPA AYSHTSVAIL DALNTCDGLP DATA SEQUENCE VVEVHISNIH QREPFRHHSY VSQRADGVVA GCGVQGYVFG VERIAALAG VARS RESID RESNAME ATOMNAME SS_SHIFT SHIFT RC_SHIFT HM_SHIFT EF_SHIFT SIGMA FORMAT %4d %4s %4s %9.3f %9.3f %9.3f %9.3f %9.3f %9.3f 1802 R HA 0.000 nan 4.340 nan 0.000 0.208 1802 R C 0.000 176.315 176.300 0.025 0.000 0.893 1802 R CA 0.000 56.114 56.100 0.024 0.000 0.921 1802 R CB 0.000 30.320 30.300 0.032 0.000 0.687 1803 S N 0.488 116.200 115.700 0.021 0.000 2.740 1803 S HA 0.481 4.951 4.470 0.000 0.000 0.300 1803 S C 0.186 174.801 174.600 0.025 0.000 1.147 1803 S CA -0.799 57.415 58.200 0.023 0.000 0.871 1803 S CB 1.293 64.504 63.200 0.019 0.000 1.173 1803 S HN 0.383 nan 8.310 nan 0.000 0.510 1804 L N 1.401 122.643 121.223 0.031 0.000 2.109 1804 L HA 0.193 4.533 4.340 0.000 0.000 0.207 1804 L C 2.989 179.872 176.870 0.023 0.000 1.086 1804 L CA 1.999 56.860 54.840 0.035 0.000 0.760 1804 L CB -1.287 40.800 42.059 0.047 0.000 0.910 1804 L HN 0.935 nan 8.230 nan 0.000 0.437 1805 A N 0.275 123.107 122.820 0.019 0.000 1.849 1805 A HA -0.273 4.047 4.320 0.000 0.000 0.217 1805 A C 2.194 179.779 177.584 0.003 0.000 1.202 1805 A CA 2.348 54.391 52.037 0.011 0.000 0.629 1805 A CB -0.779 18.227 19.000 0.011 0.000 0.834 1805 A HN 0.474 nan 8.150 nan 0.000 0.447 1806 N N -0.002 118.698 118.700 -0.000 0.000 2.142 1806 N HA 0.103 4.843 4.740 0.000 0.000 0.186 1806 N C 0.426 175.920 175.510 -0.027 0.000 1.023 1806 N CA 1.330 54.373 53.050 -0.011 0.000 0.852 1806 N CB -0.397 38.085 38.487 -0.008 0.000 0.998 1806 N HN 0.563 nan 8.380 nan 0.000 0.424 1807 A N 0.668 123.474 122.820 -0.024 0.000 2.422 1807 A HA 0.538 4.858 4.320 0.000 0.000 0.302 1807 A C -2.681 174.884 177.584 -0.033 0.000 1.041 1807 A CA -1.401 50.602 52.037 -0.057 0.000 0.708 1807 A CB 1.754 20.727 19.000 -0.046 0.000 1.257 1807 A HN -0.138 nan 8.150 nan 0.000 0.414 1808 P HA 0.201 nan 4.420 nan 0.000 0.269 1808 P C -0.416 176.962 177.300 0.129 0.000 1.215 1808 P CA 0.194 63.309 63.100 0.026 0.000 0.780 1808 P CB 0.538 32.251 31.700 0.021 0.000 0.898 1809 I N 2.295 122.947 120.570 0.136 0.000 2.533 1809 I HA 0.054 4.224 4.170 0.000 0.000 0.284 1809 I C 1.248 177.473 176.117 0.180 0.000 1.109 1809 I CA -0.260 61.129 61.300 0.148 0.000 1.412 1809 I CB 0.277 38.343 38.000 0.111 0.000 1.396 1809 I HN 0.292 nan 8.210 nan 0.000 0.543 1810 M N 8.446 128.123 119.600 0.128 0.000 2.200 1810 M HA 0.309 4.789 4.480 0.000 0.000 0.355 1810 M C -0.847 175.455 176.300 0.003 0.000 1.283 1810 M CA 0.354 55.642 55.300 -0.020 0.000 1.124 1810 M CB 0.210 32.649 32.600 -0.268 0.000 1.625 1810 M HN 0.253 nan 8.290 nan 0.000 0.463 1811 I N 7.667 128.232 120.570 -0.010 0.000 2.382 1811 I HA 0.340 4.510 4.170 0.000 0.000 0.285 1811 I C -1.003 175.005 176.117 -0.183 0.000 1.007 1811 I CA -0.430 60.863 61.300 -0.012 0.000 1.142 1811 I CB 0.389 38.466 38.000 0.128 0.000 1.289 1811 I HN 0.676 nan 8.210 nan 0.000 0.453 1812 L N 6.664 127.829 121.223 -0.097 0.000 2.322 1812 L HA 0.522 4.862 4.340 0.000 0.000 0.281 1812 L C -0.037 176.804 176.870 -0.048 0.000 1.014 1812 L CA -0.433 54.364 54.840 -0.073 0.000 0.815 1812 L CB 1.555 43.638 42.059 0.039 0.000 1.247 1812 L HN 0.482 nan 8.230 nan 0.000 0.421 1813 N N 2.330 120.992 118.700 -0.065 0.000 2.448 1813 N HA 0.305 5.045 4.740 0.000 0.000 0.279 1813 N C 0.024 175.569 175.510 0.058 0.000 1.025 1813 N CA -0.269 52.771 53.050 -0.017 0.000 0.898 1813 N CB 2.505 40.914 38.487 -0.130 0.000 1.303 1813 N HN 0.770 nan 8.380 nan 0.000 0.495 1814 G N 2.214 111.059 108.800 0.075 0.000 2.468 1814 G HA2 0.188 4.148 3.960 0.000 0.000 0.264 1814 G HA3 0.188 4.148 3.960 0.000 0.000 0.264 1814 G C -2.387 172.507 174.900 -0.010 0.000 1.460 1814 G CA -0.522 44.622 45.100 0.074 0.000 1.060 1814 G HN 0.271 nan 8.290 nan 0.000 0.543 1815 P HA 0.107 nan 4.420 nan 0.000 0.275 1815 P C -0.151 177.065 177.300 -0.140 0.000 1.228 1815 P CA -0.028 62.965 63.100 -0.178 0.000 0.786 1815 P CB 1.010 32.467 31.700 -0.405 0.000 0.927 1816 N N 0.016 118.655 118.700 -0.102 0.000 2.951 1816 N HA -0.171 4.569 4.740 0.000 0.000 0.213 1816 N C 0.901 176.365 175.510 -0.076 0.000 0.877 1816 N CA 0.945 53.942 53.050 -0.088 0.000 1.042 1816 N CB -1.701 36.720 38.487 -0.110 0.000 1.005 1816 N HN 0.395 nan 8.380 nan 0.000 0.604 1817 L N 2.362 123.550 121.223 -0.058 0.000 2.622 1817 L HA 0.007 4.347 4.340 0.000 0.000 0.233 1817 L C 2.033 178.902 176.870 -0.002 0.000 1.156 1817 L CA 0.636 55.453 54.840 -0.039 0.000 0.866 1817 L CB -0.375 41.685 42.059 0.002 0.000 0.980 1817 L HN 0.346 nan 8.230 nan 0.000 0.448 1818 N N 0.187 118.889 118.700 0.004 0.000 2.409 1818 N HA -0.125 4.615 4.740 0.000 0.000 0.179 1818 N C 1.473 176.990 175.510 0.013 0.000 1.032 1818 N CA 0.910 53.976 53.050 0.026 0.000 0.898 1818 N CB -0.000 38.508 38.487 0.036 0.000 0.971 1818 N HN 0.413 nan 8.380 nan 0.000 0.441 1819 L N 0.385 121.603 121.223 -0.008 0.000 2.585 1819 L HA 0.250 4.590 4.340 0.000 0.000 0.226 1819 L C 0.518 177.380 176.870 -0.013 0.000 1.113 1819 L CA -0.479 54.355 54.840 -0.010 0.000 0.876 1819 L CB -0.091 41.956 42.059 -0.020 0.000 1.072 1819 L HN 0.075 nan 8.230 nan 0.000 0.468 1820 L N 1.188 122.396 121.223 -0.024 0.000 2.601 1820 L HA 0.146 4.486 4.340 0.000 0.000 0.277 1820 L C 1.024 177.901 176.870 0.012 0.000 1.219 1820 L CA 1.667 56.497 54.840 -0.017 0.000 0.915 1820 L CB 0.313 42.364 42.059 -0.013 0.000 1.160 1820 L HN 0.303 nan 8.230 nan 0.000 0.494 1821 G N 2.521 111.340 108.800 0.032 0.000 2.659 1821 G HA2 -0.262 3.698 3.960 0.000 0.000 0.202 1821 G HA3 -0.262 3.698 3.960 0.000 0.000 0.202 1821 G C 0.768 175.688 174.900 0.035 0.000 1.186 1821 G CA 0.249 45.368 45.100 0.032 0.000 0.783 1821 G HN 0.599 nan 8.290 nan 0.000 0.521 1822 Q N 0.862 120.679 119.800 0.028 0.000 2.378 1822 Q HA 0.215 4.555 4.340 0.000 0.000 0.205 1822 Q C 1.465 177.486 176.000 0.035 0.000 0.954 1822 Q CA 1.302 57.120 55.803 0.025 0.000 0.901 1822 Q CB 0.099 28.848 28.738 0.018 0.000 0.981 1822 Q HN 0.834 nan 8.270 nan 0.000 0.483 1823 R N -1.355 119.176 120.500 0.052 0.000 3.006 1823 R HA 0.237 4.577 4.340 0.000 0.000 0.261 1823 R C -0.943 175.420 176.300 0.105 0.000 1.113 1823 R CA -1.034 55.105 56.100 0.065 0.000 0.973 1823 R CB 0.243 30.578 30.300 0.058 0.000 1.341 1823 R HN -0.209 nan 8.270 nan 0.000 0.437 1824 Q N 0.723 120.587 119.800 0.107 0.000 2.348 1824 Q HA -0.132 4.208 4.340 0.000 0.000 0.370 1824 Q C -1.566 174.492 176.000 0.097 0.000 1.260 1824 Q CA -0.006 55.861 55.803 0.106 0.000 1.207 1824 Q CB -0.364 28.462 28.738 0.147 0.000 1.397 1824 Q HN 0.355 nan 8.270 nan 0.000 0.315 1825 P HA -0.103 nan 4.420 nan 0.000 0.231 1825 P C 0.066 177.370 177.300 0.008 0.000 1.168 1825 P CA 0.855 63.985 63.100 0.051 0.000 0.779 1825 P CB 0.310 32.031 31.700 0.036 0.000 0.844 1826 E N -0.983 119.204 120.200 -0.022 0.000 2.516 1826 E HA 0.010 4.360 4.350 0.000 0.000 0.199 1826 E C 1.438 177.979 176.600 -0.099 0.000 1.069 1826 E CA 0.742 57.114 56.400 -0.046 0.000 0.876 1826 E CB -0.526 29.148 29.700 -0.043 0.000 0.843 1826 E HN 0.339 nan 8.360 nan 0.000 0.530 1827 I N -2.189 118.281 120.570 -0.167 0.000 3.990 1827 I HA 0.031 4.201 4.170 0.000 0.000 0.275 1827 I C 0.886 176.789 176.117 -0.357 0.000 1.157 1827 I CA 0.138 61.220 61.300 -0.363 0.000 1.338 1827 I CB 0.360 37.970 38.000 -0.650 0.000 1.588 1827 I HN -0.019 nan 8.210 nan 0.000 0.441 1828 Y N 1.441 121.756 120.300 0.025 0.000 2.442 1828 Y HA 0.497 5.047 4.550 0.000 0.000 0.250 1828 Y C 1.399 177.320 175.900 0.034 0.000 1.113 1828 Y CA 0.268 58.391 58.100 0.038 0.000 1.273 1828 Y CB 0.668 39.153 38.460 0.043 0.000 1.138 1828 Y HN 0.247 nan 8.280 nan 0.000 0.522 1829 G N 0.481 109.361 108.800 0.133 0.000 2.632 1829 G HA2 -0.251 3.709 3.960 0.000 0.000 0.224 1829 G HA3 -0.251 3.709 3.960 0.000 0.000 0.224 1829 G C 0.488 175.435 174.900 0.078 0.000 1.341 1829 G CA -0.012 45.138 45.100 0.082 0.000 0.880 1829 G HN 0.162 nan 8.290 nan 0.000 0.566 1830 S N -0.144 115.585 115.700 0.049 0.000 2.526 1830 S HA 0.288 4.758 4.470 0.000 0.000 0.220 1830 S C 0.414 175.027 174.600 0.022 0.000 1.017 1830 S CA 0.583 58.803 58.200 0.034 0.000 0.930 1830 S CB 0.429 63.642 63.200 0.021 0.000 0.856 1830 S HN 0.671 nan 8.310 nan 0.000 0.497 1831 D N 3.123 123.535 120.400 0.021 0.000 2.382 1831 D HA 0.320 4.960 4.640 0.000 0.000 0.240 1831 D C 0.676 176.976 176.300 0.001 0.000 1.146 1831 D CA 0.617 54.617 54.000 0.000 0.000 0.897 1831 D CB 0.755 41.550 40.800 -0.009 0.000 1.197 1831 D HN 0.305 nan 8.370 nan 0.000 0.432 1832 T N -0.678 113.865 114.554 -0.019 0.000 2.949 1832 T HA 0.267 4.617 4.350 0.000 0.000 0.287 1832 T C 0.960 175.641 174.700 -0.032 0.000 1.034 1832 T CA -0.880 61.211 62.100 -0.015 0.000 1.018 1832 T CB 0.953 69.813 68.868 -0.014 0.000 1.135 1832 T HN 0.174 nan 8.240 nan 0.000 0.532 1833 L N 1.670 122.892 121.223 -0.002 0.000 2.012 1833 L HA 0.079 4.419 4.340 0.000 0.000 0.210 1833 L C 2.913 179.746 176.870 -0.061 0.000 1.073 1833 L CA 2.602 57.464 54.840 0.036 0.000 0.748 1833 L CB -1.450 40.675 42.059 0.110 0.000 0.891 1833 L HN 0.964 nan 8.230 nan 0.000 0.431 1834 A N -0.631 122.144 122.820 -0.074 0.000 1.903 1834 A HA -0.311 4.009 4.320 0.000 0.000 0.219 1834 A C 1.999 179.464 177.584 -0.199 0.000 1.191 1834 A CA 2.242 54.191 52.037 -0.147 0.000 0.638 1834 A CB -1.039 17.911 19.000 -0.084 0.000 0.823 1834 A HN 0.596 nan 8.150 nan 0.000 0.451 1835 D N -0.436 119.880 120.400 -0.139 0.000 2.149 1835 D HA -0.108 4.532 4.640 0.000 0.000 0.198 1835 D C 2.044 178.229 176.300 -0.191 0.000 0.990 1835 D CA 1.525 55.444 54.000 -0.136 0.000 0.839 1835 D CB -0.475 40.275 40.800 -0.084 0.000 0.948 1835 D HN 0.282 nan 8.370 nan 0.000 0.460 1836 V N 0.937 120.710 119.914 -0.235 0.000 2.379 1836 V HA -0.196 3.924 4.120 0.000 0.000 0.245 1836 V C 2.501 178.311 176.094 -0.475 0.000 1.044 1836 V CA 1.634 63.750 62.300 -0.307 0.000 1.036 1836 V CB -0.440 31.188 31.823 -0.326 0.000 0.664 1836 V HN 0.179 nan 8.190 nan 0.000 0.453 1837 E N 0.612 120.282 120.200 -0.884 0.000 2.070 1837 E HA -0.274 4.076 4.350 0.000 0.000 0.197 1837 E C 2.193 178.450 176.600 -0.572 0.000 1.004 1837 E CA 1.738 57.326 56.400 -1.354 0.000 0.805 1837 E CB -0.302 28.474 29.700 -1.541 0.000 0.744 1837 E HN 0.546 nan 8.360 nan 0.000 0.451 1838 A N 1.266 123.854 122.820 -0.387 0.000 1.902 1838 A HA -0.160 4.160 4.320 0.000 0.000 0.217 1838 A C 2.286 179.775 177.584 -0.158 0.000 1.181 1838 A CA 1.146 53.052 52.037 -0.218 0.000 0.623 1838 A CB -0.733 18.167 19.000 -0.167 0.000 0.818 1838 A HN 0.433 nan 8.150 nan 0.000 0.443 1839 L N -0.644 120.481 121.223 -0.162 0.000 2.079 1839 L HA -0.251 4.089 4.340 0.000 0.000 0.210 1839 L C 2.473 179.309 176.870 -0.057 0.000 1.081 1839 L CA 1.811 56.593 54.840 -0.097 0.000 0.752 1839 L CB -0.406 41.592 42.059 -0.101 0.000 0.896 1839 L HN 0.552 nan 8.230 nan 0.000 0.433 1840 C N -1.820 117.432 119.300 -0.080 0.000 2.492 1840 C HA -0.048 4.412 4.460 0.000 0.000 0.279 1840 C C 2.709 177.705 174.990 0.011 0.000 1.335 1840 C CA 0.000 59.021 59.018 0.005 0.000 1.734 1840 C CB -0.204 27.562 27.740 0.043 0.000 2.027 1840 C HN 0.351 nan 8.230 nan 0.000 0.496 1841 V N 1.131 121.015 119.914 -0.050 0.000 2.392 1841 V HA -0.241 3.879 4.120 0.000 0.000 0.249 1841 V C 2.523 178.616 176.094 -0.003 0.000 1.059 1841 V CA 1.910 64.192 62.300 -0.030 0.000 1.051 1841 V CB -0.550 31.231 31.823 -0.070 0.000 0.658 1841 V HN 0.561 nan 8.190 nan 0.000 0.455 1842 K N -0.483 119.911 120.400 -0.009 0.000 2.116 1842 K HA 0.012 4.332 4.320 0.000 0.000 0.203 1842 K C 2.201 178.822 176.600 0.036 0.000 1.052 1842 K CA 1.111 57.397 56.287 -0.002 0.000 0.952 1842 K CB -0.186 32.305 32.500 -0.015 0.000 0.729 1842 K HN 0.442 nan 8.250 nan 0.000 0.446 1843 A N 0.797 123.664 122.820 0.078 0.000 2.014 1843 A HA -0.003 4.317 4.320 0.000 0.000 0.218 1843 A C 2.129 179.875 177.584 0.270 0.000 1.163 1843 A CA 1.523 53.672 52.037 0.188 0.000 0.652 1843 A CB -0.349 18.756 19.000 0.175 0.000 0.808 1843 A HN 0.377 nan 8.150 nan 0.000 0.449 1844 A N 0.062 122.973 122.820 0.152 0.000 1.843 1844 A HA 0.280 4.600 4.320 0.000 0.000 0.213 1844 A C 2.527 180.172 177.584 0.101 0.000 1.202 1844 A CA 1.756 53.875 52.037 0.138 0.000 0.607 1844 A CB -1.283 17.773 19.000 0.093 0.000 0.847 1844 A HN 1.072 nan 8.150 nan 0.000 0.445 1845 A N 0.169 123.019 122.820 0.049 0.000 1.915 1845 A HA -0.063 4.257 4.320 0.000 0.000 0.220 1845 A C 2.496 180.071 177.584 -0.015 0.000 1.198 1845 A CA 2.832 54.877 52.037 0.013 0.000 0.647 1845 A CB -1.250 17.747 19.000 -0.005 0.000 0.825 1845 A HN 1.293 nan 8.150 nan 0.000 0.456 1846 A N -1.868 120.924 122.820 -0.047 0.000 1.986 1846 A HA -0.202 4.118 4.320 0.000 0.000 0.220 1846 A C 1.773 179.130 177.584 -0.378 0.000 1.171 1846 A CA 1.685 53.582 52.037 -0.234 0.000 0.640 1846 A CB -0.671 18.136 19.000 -0.323 0.000 0.811 1846 A HN 0.760 nan 8.150 nan 0.000 0.451 1847 H N -2.934 116.153 119.070 0.027 0.000 2.785 1847 H HA 0.336 4.892 4.556 0.000 0.000 0.268 1847 H C 1.423 176.766 175.328 0.024 0.000 1.153 1847 H CA 0.637 56.702 56.048 0.029 0.000 1.111 1847 H CB 0.700 30.485 29.762 0.039 0.000 1.633 1847 H HN 0.624 nan 8.280 nan 0.000 0.576 1848 G N 0.437 109.290 108.800 0.088 0.000 2.352 1848 G HA2 -0.218 3.742 3.960 0.000 0.000 0.204 1848 G HA3 -0.218 3.742 3.960 0.000 0.000 0.204 1848 G C 0.752 175.682 174.900 0.050 0.000 1.004 1848 G CA -0.205 44.928 45.100 0.056 0.000 0.648 1848 G HN 0.647 nan 8.290 nan 0.000 0.491 1849 G N -0.363 108.479 108.800 0.069 0.000 2.568 1849 G HA2 0.774 4.734 3.960 0.000 0.000 0.293 1849 G HA3 0.774 4.734 3.960 0.000 0.000 0.293 1849 G C 0.068 174.997 174.900 0.048 0.000 1.347 1849 G CA 0.779 45.913 45.100 0.058 0.000 1.039 1849 G HN 1.326 nan 8.290 nan 0.000 0.523 1850 T N -3.091 111.490 114.554 0.046 0.000 2.883 1850 T HA 0.668 5.019 4.350 0.000 0.000 0.296 1850 T C -0.442 174.294 174.700 0.061 0.000 1.117 1850 T CA -0.413 61.710 62.100 0.039 0.000 1.006 1850 T CB 1.396 70.275 68.868 0.019 0.000 1.191 1850 T HN 1.391 nan 8.240 nan 0.000 0.508 1851 V N -1.611 118.342 119.914 0.065 0.000 2.960 1851 V HA 0.847 4.967 4.120 0.000 0.000 0.315 1851 V C -1.464 174.696 176.094 0.111 0.000 1.087 1851 V CA -0.847 61.517 62.300 0.106 0.000 0.982 1851 V CB 1.985 33.889 31.823 0.135 0.000 1.039 1851 V HN 0.983 nan 8.190 nan 0.000 0.437 1852 D N 2.454 122.942 120.400 0.146 0.000 2.438 1852 D HA 0.354 4.994 4.640 0.000 0.000 0.257 1852 D C -1.347 175.000 176.300 0.079 0.000 1.148 1852 D CA -0.243 53.826 54.000 0.115 0.000 0.902 1852 D CB 0.943 41.860 40.800 0.195 0.000 1.062 1852 D HN 0.630 nan 8.370 nan 0.000 0.518 1853 F N 4.275 124.181 119.950 -0.074 0.000 2.411 1853 F HA 0.552 5.079 4.527 0.000 0.000 0.352 1853 F C -0.410 175.314 175.800 -0.127 0.000 1.123 1853 F CA -0.519 57.435 58.000 -0.077 0.000 1.044 1853 F CB 0.574 39.541 39.000 -0.054 0.000 1.135 1853 F HN 0.133 nan 8.300 nan 0.000 0.461 1854 R N 4.137 124.379 120.500 -0.430 0.000 2.799 1854 R HA 0.491 4.831 4.340 0.000 0.000 0.270 1854 R C -1.675 174.456 176.300 -0.282 0.000 1.010 1854 R CA -1.260 54.623 56.100 -0.363 0.000 0.916 1854 R CB 1.988 31.853 30.300 -0.725 0.000 1.228 1854 R HN 0.520 nan 8.270 nan 0.000 0.469 1855 Q N 1.329 121.133 119.800 0.007 0.000 2.309 1855 Q HA 0.457 4.797 4.340 0.000 0.000 0.273 1855 Q C -1.837 174.339 176.000 0.294 0.000 1.040 1855 Q CA -0.278 55.595 55.803 0.117 0.000 0.834 1855 Q CB 2.699 31.455 28.738 0.031 0.000 1.345 1855 Q HN 0.643 nan 8.270 nan 0.000 0.414 1856 S N 2.751 118.605 115.700 0.256 0.000 2.541 1856 S HA 0.489 4.959 4.470 0.000 0.000 0.271 1856 S C -0.243 174.435 174.600 0.129 0.000 1.133 1856 S CA -0.495 57.833 58.200 0.214 0.000 0.876 1856 S CB 0.967 64.220 63.200 0.088 0.000 1.105 1856 S HN 0.667 nan 8.310 nan 0.000 0.470 1857 N N 1.799 120.546 118.700 0.079 0.000 2.412 1857 N HA 0.053 4.793 4.740 0.000 0.000 0.184 1857 N C -0.383 175.095 175.510 -0.053 0.000 1.101 1857 N CA 0.433 53.448 53.050 -0.059 0.000 0.881 1857 N CB -0.075 38.306 38.487 -0.177 0.000 0.969 1857 N HN 0.607 nan 8.380 nan 0.000 0.459 1858 H N 0.659 119.782 119.070 0.089 0.000 2.517 1858 H HA 0.097 4.653 4.556 0.000 0.000 0.317 1858 H C 0.831 176.105 175.328 -0.090 0.000 1.080 1858 H CA -0.180 55.877 56.048 0.015 0.000 1.301 1858 H CB 2.180 31.875 29.762 -0.112 0.000 1.425 1858 H HN 0.180 nan 8.280 nan 0.000 0.471 1859 E N 2.967 123.032 120.200 -0.225 0.000 2.110 1859 E HA -0.119 4.231 4.350 0.000 0.000 0.193 1859 E C 1.943 178.333 176.600 -0.351 0.000 0.988 1859 E CA 1.065 57.099 56.400 -0.610 0.000 0.804 1859 E CB -0.054 29.131 29.700 -0.860 0.000 0.745 1859 E HN 0.905 nan 8.360 nan 0.000 0.458 1860 G N 0.355 109.008 108.800 -0.245 0.000 2.484 1860 G HA2 -0.252 3.708 3.960 0.000 0.000 0.218 1860 G HA3 -0.252 3.708 3.960 0.000 0.000 0.218 1860 G C 1.363 176.061 174.900 -0.336 0.000 1.130 1860 G CA 0.691 45.644 45.100 -0.245 0.000 0.784 1860 G HN 0.339 nan 8.290 nan 0.000 0.543 1861 E N 0.018 119.973 120.200 -0.408 0.000 2.033 1861 E HA 0.016 4.366 4.350 0.000 0.000 0.189 1861 E C 2.425 178.468 176.600 -0.928 0.000 0.979 1861 E CA 0.118 56.071 56.400 -0.744 0.000 0.802 1861 E CB -0.208 29.008 29.700 -0.806 0.000 0.763 1861 E HN 0.345 nan 8.360 nan 0.000 0.449 1862 L N 0.561 121.426 121.223 -0.597 0.000 1.997 1862 L HA -0.330 4.010 4.340 0.000 0.000 0.227 1862 L C 2.553 179.269 176.870 -0.257 0.000 1.087 1862 L CA 1.683 56.347 54.840 -0.294 0.000 0.797 1862 L CB -0.944 41.044 42.059 -0.119 0.000 0.902 1862 L HN 0.140 nan 8.230 nan 0.000 0.441 1863 V N -0.068 119.657 119.914 -0.315 0.000 2.222 1863 V HA -0.409 3.712 4.120 0.000 0.000 0.252 1863 V C 2.260 177.985 176.094 -0.615 0.000 1.060 1863 V CA 2.311 64.376 62.300 -0.392 0.000 1.027 1863 V CB -0.705 30.912 31.823 -0.344 0.000 0.644 1863 V HN 0.508 nan 8.190 nan 0.000 0.448 1864 D N -1.073 119.020 120.400 -0.512 0.000 2.154 1864 D HA -0.233 4.407 4.640 0.000 0.000 0.190 1864 D C 1.875 178.121 176.300 -0.091 0.000 1.003 1864 D CA 1.763 55.560 54.000 -0.338 0.000 0.849 1864 D CB -0.368 40.252 40.800 -0.300 0.000 0.942 1864 D HN 0.591 nan 8.370 nan 0.000 0.446 1865 W N 0.726 121.932 121.300 -0.157 0.000 2.402 1865 W HA 0.068 4.728 4.660 0.000 0.000 0.286 1865 W C 2.413 178.855 176.519 -0.128 0.000 1.221 1865 W CA -0.114 57.161 57.345 -0.117 0.000 1.257 1865 W CB -1.012 28.384 29.460 -0.107 0.000 1.120 1865 W HN 0.062 nan 8.180 nan 0.000 0.551 1866 I N -0.904 119.699 120.570 0.055 0.000 2.394 1866 I HA -0.283 3.887 4.170 0.000 0.000 0.251 1866 I C 2.255 178.447 176.117 0.125 0.000 1.136 1866 I CA 1.302 62.623 61.300 0.036 0.000 1.425 1866 I CB -0.590 37.406 38.000 -0.008 0.000 1.079 1866 I HN 0.030 nan 8.210 nan 0.000 0.425 1867 H N -0.093 119.006 119.070 0.047 0.000 2.352 1867 H HA -0.212 4.344 4.556 0.000 0.000 0.299 1867 H C 2.182 177.551 175.328 0.069 0.000 1.097 1867 H CA 1.306 57.382 56.048 0.046 0.000 1.311 1867 H CB 0.044 29.828 29.762 0.036 0.000 1.377 1867 H HN 0.366 nan 8.280 nan 0.000 0.504 1868 E N 0.928 121.259 120.200 0.218 0.000 2.077 1868 E HA -0.185 4.165 4.350 0.000 0.000 0.193 1868 E C 2.465 179.167 176.600 0.169 0.000 0.989 1868 E CA 0.762 57.272 56.400 0.183 0.000 0.800 1868 E CB -0.048 29.765 29.700 0.188 0.000 0.746 1868 E HN 0.457 nan 8.360 nan 0.000 0.452 1869 A N 1.677 124.503 122.820 0.010 0.000 1.940 1869 A HA -0.230 4.090 4.320 0.000 0.000 0.219 1869 A C 2.172 179.838 177.584 0.137 0.000 1.176 1869 A CA 1.690 53.688 52.037 -0.065 0.000 0.631 1869 A CB -0.639 18.260 19.000 -0.169 0.000 0.814 1869 A HN 0.265 nan 8.150 nan 0.000 0.446 1870 R N -0.427 120.142 120.500 0.116 0.000 2.127 1870 R HA -0.067 4.274 4.340 0.000 0.000 0.238 1870 R C 1.584 177.945 176.300 0.102 0.000 1.134 1870 R CA 1.693 57.855 56.100 0.104 0.000 0.975 1870 R CB -0.276 30.083 30.300 0.098 0.000 0.865 1870 R HN 0.537 nan 8.270 nan 0.000 0.447 1871 L N -0.391 120.906 121.223 0.122 0.000 2.316 1871 L HA 0.101 4.441 4.340 0.000 0.000 0.207 1871 L C 1.041 177.971 176.870 0.100 0.000 1.070 1871 L CA 0.398 55.294 54.840 0.094 0.000 0.820 1871 L CB -0.035 42.071 42.059 0.077 0.000 0.992 1871 L HN 0.134 nan 8.230 nan 0.000 0.466 1872 N N -1.757 117.046 118.700 0.171 0.000 2.236 1872 N HA 0.085 4.825 4.740 0.000 0.000 0.196 1872 N C -0.230 175.228 175.510 -0.087 0.000 1.114 1872 N CA 0.166 53.254 53.050 0.063 0.000 0.859 1872 N CB 0.351 38.862 38.487 0.041 0.000 0.982 1872 N HN 0.291 nan 8.380 nan 0.000 0.493 1873 H N -1.780 117.307 119.070 0.028 0.000 2.855 1873 H HA 0.326 4.882 4.556 0.000 0.000 0.363 1873 H C 0.835 176.179 175.328 0.027 0.000 1.185 1873 H CA -1.153 54.910 56.048 0.025 0.000 1.174 1873 H CB 1.153 30.930 29.762 0.026 0.000 1.857 1873 H HN 0.041 nan 8.280 nan 0.000 0.565 1874 C N -1.177 118.213 119.300 0.150 0.000 2.674 1874 C HA 0.714 5.174 4.460 0.000 0.000 0.276 1874 C C 1.000 176.041 174.990 0.085 0.000 1.300 1874 C CA 0.473 59.545 59.018 0.091 0.000 1.732 1874 C CB -0.694 27.082 27.740 0.060 0.000 2.076 1874 C HN 0.825 nan 8.230 nan 0.000 0.548 1875 G N 0.124 108.984 108.800 0.100 0.000 2.684 1875 G HA2 0.698 4.658 3.960 0.000 0.000 0.290 1875 G HA3 0.698 4.658 3.960 0.000 0.000 0.290 1875 G C -1.777 173.158 174.900 0.059 0.000 1.425 1875 G CA -0.677 44.465 45.100 0.070 0.000 0.822 1875 G HN 0.296 nan 8.290 nan 0.000 0.482 1876 I N 0.465 121.057 120.570 0.037 0.000 2.447 1876 I HA 0.431 4.601 4.170 0.000 0.000 0.287 1876 I C -0.578 175.549 176.117 0.017 0.000 1.023 1876 I CA -1.070 60.242 61.300 0.019 0.000 1.083 1876 I CB 2.278 40.283 38.000 0.008 0.000 1.245 1876 I HN 0.140 nan 8.210 nan 0.000 0.434 1877 V N 7.098 127.026 119.914 0.022 0.000 2.417 1877 V HA 0.508 4.628 4.120 0.000 0.000 0.291 1877 V C -0.252 175.837 176.094 -0.007 0.000 1.024 1877 V CA -0.573 61.733 62.300 0.010 0.000 0.861 1877 V CB 2.110 33.971 31.823 0.064 0.000 0.985 1877 V HN 0.589 nan 8.190 nan 0.000 0.436 1878 I N 4.101 124.633 120.570 -0.063 0.000 2.500 1878 I HA 0.448 4.618 4.170 0.000 0.000 0.286 1878 I C -0.663 175.354 176.117 -0.167 0.000 1.063 1878 I CA -0.452 60.809 61.300 -0.065 0.000 1.062 1878 I CB 1.705 39.692 38.000 -0.022 0.000 1.223 1878 I HN 0.591 nan 8.210 nan 0.000 0.435 1879 N N 9.352 127.974 118.700 -0.131 0.000 2.482 1879 N HA 0.322 5.062 4.740 0.000 0.000 0.242 1879 N C -2.109 173.422 175.510 0.035 0.000 1.100 1879 N CA -2.141 50.843 53.050 -0.110 0.000 0.946 1879 N CB 1.208 39.699 38.487 0.007 0.000 1.227 1879 N HN 0.342 nan 8.380 nan 0.000 0.508 1880 P HA 0.078 nan 4.420 nan 0.000 0.237 1880 P C 0.466 177.839 177.300 0.122 0.000 1.178 1880 P CA 0.435 63.618 63.100 0.139 0.000 0.766 1880 P CB 0.208 31.998 31.700 0.150 0.000 0.876 1881 A N 0.695 123.593 122.820 0.129 0.000 5.584 1881 A HA -0.316 4.004 4.320 0.000 0.000 0.303 1881 A C 2.013 179.599 177.584 0.003 0.000 1.923 1881 A CA 1.744 53.814 52.037 0.056 0.000 0.717 1881 A CB -2.076 16.903 19.000 -0.035 0.000 1.281 1881 A HN 0.261 nan 8.150 nan 0.000 0.379 1882 A N -2.447 120.336 122.820 -0.061 0.000 2.019 1882 A HA 0.075 4.395 4.320 0.000 0.000 0.219 1882 A C 1.833 179.465 177.584 0.080 0.000 1.164 1882 A CA 2.186 54.249 52.037 0.044 0.000 0.644 1882 A CB -0.792 18.152 19.000 -0.092 0.000 0.805 1882 A HN 0.926 nan 8.150 nan 0.000 0.449 1883 Y N 0.567 120.891 120.300 0.040 0.000 2.333 1883 Y HA -0.200 4.350 4.550 0.000 0.000 0.290 1883 Y C 2.859 178.755 175.900 -0.007 0.000 1.144 1883 Y CA 0.537 58.652 58.100 0.025 0.000 1.228 1883 Y CB -0.192 38.271 38.460 0.006 0.000 0.985 1883 Y HN 0.331 nan 8.280 nan 0.000 0.542 1884 S N -0.619 115.078 115.700 -0.005 0.000 2.392 1884 S HA -0.235 4.235 4.470 0.000 0.000 0.232 1884 S C 1.192 175.696 174.600 -0.161 0.000 1.041 1884 S CA 1.611 59.714 58.200 -0.161 0.000 1.026 1884 S CB -0.428 62.521 63.200 -0.418 0.000 0.845 1884 S HN 0.596 nan 8.310 nan 0.000 0.465 1885 H N 0.218 119.417 119.070 0.215 0.000 2.539 1885 H HA 0.215 4.771 4.556 0.000 0.000 0.269 1885 H C 1.927 177.445 175.328 0.317 0.000 0.980 1885 H CA 1.403 57.579 56.048 0.214 0.000 1.152 1885 H CB -0.061 29.831 29.762 0.216 0.000 1.407 1885 H HN 0.647 nan 8.280 nan 0.000 0.564 1886 T N -3.600 111.204 114.554 0.416 0.000 2.966 1886 T HA 0.097 4.447 4.350 0.000 0.000 0.254 1886 T C 1.020 175.844 174.700 0.206 0.000 0.961 1886 T CA -0.223 62.085 62.100 0.346 0.000 0.915 1886 T CB 0.003 69.029 68.868 0.263 0.000 1.186 1886 T HN 0.003 nan 8.240 nan 0.000 0.505 1887 S N 1.942 117.754 115.700 0.188 0.000 2.955 1887 S HA 0.400 4.870 4.470 0.000 0.000 0.294 1887 S C 1.265 175.740 174.600 -0.207 0.000 1.198 1887 S CA -0.531 57.644 58.200 -0.042 0.000 1.008 1887 S CB -0.112 63.057 63.200 -0.052 0.000 1.279 1887 S HN 0.301 nan 8.310 nan 0.000 0.508 1888 V N 4.603 124.238 119.914 -0.465 0.000 2.594 1888 V HA -0.179 3.941 4.120 0.000 0.000 0.253 1888 V C 2.628 178.592 176.094 -0.217 0.000 1.069 1888 V CA 2.042 64.066 62.300 -0.459 0.000 1.082 1888 V CB -1.155 30.386 31.823 -0.470 0.000 0.680 1888 V HN 0.857 nan 8.190 nan 0.000 0.469 1889 A N -0.069 122.640 122.820 -0.185 0.000 1.930 1889 A HA -0.110 4.210 4.320 0.000 0.000 0.217 1889 A C 2.157 179.674 177.584 -0.110 0.000 1.175 1889 A CA 1.708 53.662 52.037 -0.139 0.000 0.627 1889 A CB -0.404 18.497 19.000 -0.164 0.000 0.815 1889 A HN 0.528 nan 8.150 nan 0.000 0.443 1890 I N -0.873 119.631 120.570 -0.111 0.000 2.852 1890 I HA -0.087 4.083 4.170 0.000 0.000 0.264 1890 I C 2.252 178.358 176.117 -0.019 0.000 1.179 1890 I CA 0.288 61.547 61.300 -0.070 0.000 1.480 1890 I CB -0.080 37.886 38.000 -0.057 0.000 1.111 1890 I HN 0.384 nan 8.210 nan 0.000 0.441 1891 L N 1.342 122.558 121.223 -0.011 0.000 1.971 1891 L HA -0.259 4.081 4.340 0.000 0.000 0.215 1891 L C 1.822 178.700 176.870 0.013 0.000 1.072 1891 L CA 2.158 57.012 54.840 0.024 0.000 0.758 1891 L CB -0.924 41.156 42.059 0.035 0.000 0.889 1891 L HN 0.193 nan 8.230 nan 0.000 0.433 1892 D N -0.019 120.373 120.400 -0.013 0.000 2.264 1892 D HA -0.062 4.578 4.640 0.000 0.000 0.208 1892 D C 2.150 178.469 176.300 0.032 0.000 0.966 1892 D CA 1.203 55.205 54.000 0.003 0.000 0.864 1892 D CB -0.237 40.556 40.800 -0.012 0.000 0.933 1892 D HN 0.550 nan 8.370 nan 0.000 0.499 1893 A N 0.340 123.179 122.820 0.032 0.000 2.015 1893 A HA -0.054 4.266 4.320 0.000 0.000 0.219 1893 A C 2.198 179.832 177.584 0.084 0.000 1.163 1893 A CA 0.673 52.760 52.037 0.084 0.000 0.646 1893 A CB -0.436 18.557 19.000 -0.011 0.000 0.806 1893 A HN 0.219 nan 8.150 nan 0.000 0.448 1894 L N -0.822 120.430 121.223 0.048 0.000 2.354 1894 L HA -0.009 4.331 4.340 0.000 0.000 0.212 1894 L C 1.770 178.668 176.870 0.046 0.000 1.091 1894 L CA 0.394 55.262 54.840 0.047 0.000 0.828 1894 L CB -0.283 41.799 42.059 0.038 0.000 0.973 1894 L HN 0.372 nan 8.230 nan 0.000 0.461 1895 N N -0.370 118.355 118.700 0.041 0.000 2.409 1895 N HA -0.119 4.621 4.740 0.000 0.000 0.179 1895 N C 1.818 177.346 175.510 0.030 0.000 1.032 1895 N CA 1.690 54.760 53.050 0.033 0.000 0.898 1895 N CB -0.091 38.413 38.487 0.028 0.000 0.971 1895 N HN 0.374 nan 8.380 nan 0.000 0.441 1896 T N -2.013 112.563 114.554 0.037 0.000 3.051 1896 T HA -0.037 4.313 4.350 0.000 0.000 0.269 1896 T C 1.284 176.001 174.700 0.028 0.000 1.127 1896 T CA 0.365 62.479 62.100 0.023 0.000 1.107 1896 T CB -0.630 68.246 68.868 0.013 0.000 0.898 1896 T HN 0.082 nan 8.240 nan 0.000 0.517 1897 C N 3.710 123.036 119.300 0.043 0.000 2.865 1897 C HA 0.283 4.743 4.460 0.000 0.000 0.545 1897 C C 0.216 175.226 174.990 0.033 0.000 1.154 1897 C CA -1.699 57.345 59.018 0.044 0.000 1.375 1897 C CB -2.020 25.752 27.740 0.054 0.000 1.627 1897 C HN 0.497 nan 8.230 nan 0.000 0.623 1898 D N 1.382 121.797 120.400 0.025 0.000 2.520 1898 D HA 0.154 4.794 4.640 0.000 0.000 0.243 1898 D C 1.303 177.617 176.300 0.023 0.000 1.160 1898 D CA 1.296 55.309 54.000 0.022 0.000 0.877 1898 D CB 0.558 41.367 40.800 0.016 0.000 1.150 1898 D HN 0.765 nan 8.370 nan 0.000 0.494 1899 G N 2.007 110.820 108.800 0.022 0.000 2.321 1899 G HA2 -0.281 3.679 3.960 0.000 0.000 0.287 1899 G HA3 -0.281 3.679 3.960 0.000 0.000 0.287 1899 G C 0.048 174.964 174.900 0.027 0.000 1.018 1899 G CA 0.169 45.282 45.100 0.022 0.000 0.855 1899 G HN 0.468 nan 8.290 nan 0.000 0.507 1900 L N 0.504 121.746 121.223 0.031 0.000 2.309 1900 L HA 0.751 5.091 4.340 0.000 0.000 0.282 1900 L C -2.019 174.871 176.870 0.033 0.000 1.036 1900 L CA -2.387 52.475 54.840 0.037 0.000 0.806 1900 L CB 1.236 43.322 42.059 0.045 0.000 1.220 1900 L HN -0.090 nan 8.230 nan 0.000 0.429 1901 P HA 0.309 nan 4.420 nan 0.000 0.276 1901 P C -1.508 175.809 177.300 0.028 0.000 1.230 1901 P CA -0.196 62.921 63.100 0.028 0.000 0.776 1901 P CB 1.123 32.840 31.700 0.028 0.000 0.888 1902 V N 3.926 123.853 119.914 0.021 0.000 2.668 1902 V HA 0.374 4.494 4.120 0.000 0.000 0.304 1902 V C -0.420 175.678 176.094 0.006 0.000 1.071 1902 V CA -0.615 61.694 62.300 0.015 0.000 0.894 1902 V CB 2.403 34.237 31.823 0.019 0.000 1.008 1902 V HN 0.200 nan 8.190 nan 0.000 0.425 1903 V N 3.062 122.973 119.914 -0.006 0.000 2.588 1903 V HA 0.509 4.629 4.120 0.000 0.000 0.304 1903 V C -0.217 175.839 176.094 -0.063 0.000 1.042 1903 V CA -0.685 61.603 62.300 -0.020 0.000 0.877 1903 V CB 1.982 33.799 31.823 -0.010 0.000 0.996 1903 V HN 0.953 nan 8.190 nan 0.000 0.425 1904 E N 2.893 123.042 120.200 -0.085 0.000 2.249 1904 E HA 0.612 4.962 4.350 0.000 0.000 0.280 1904 E C -1.554 174.868 176.600 -0.296 0.000 1.016 1904 E CA -0.428 55.868 56.400 -0.172 0.000 0.830 1904 E CB 1.847 31.486 29.700 -0.102 0.000 1.081 1904 E HN 0.515 nan 8.360 nan 0.000 0.395 1905 V N 5.516 125.129 119.914 -0.501 0.000 2.444 1905 V HA 0.234 4.354 4.120 0.000 0.000 0.294 1905 V C -0.869 174.764 176.094 -0.767 0.000 1.022 1905 V CA -0.823 61.128 62.300 -0.581 0.000 0.850 1905 V CB 1.446 32.835 31.823 -0.724 0.000 0.992 1905 V HN 0.667 nan 8.190 nan 0.000 0.426 1906 H N 5.404 124.405 119.070 -0.115 0.000 2.685 1906 H HA 0.461 5.017 4.556 0.000 0.000 0.307 1906 H C 1.064 176.393 175.328 0.003 0.000 1.017 1906 H CA -0.591 55.432 56.048 -0.042 0.000 1.237 1906 H CB 1.714 31.469 29.762 -0.013 0.000 1.409 1906 H HN 0.516 nan 8.280 nan 0.000 0.488 1907 I N 1.323 121.986 120.570 0.155 0.000 2.074 1907 I HA -0.314 3.856 4.170 0.000 0.000 0.238 1907 I C 1.127 177.342 176.117 0.164 0.000 1.037 1907 I CA 1.414 62.832 61.300 0.197 0.000 1.301 1907 I CB -0.243 37.953 38.000 0.327 0.000 1.016 1907 I HN 0.405 nan 8.210 nan 0.000 0.400 1908 S N 1.660 117.478 115.700 0.196 0.000 2.585 1908 S HA 0.057 4.527 4.470 0.000 0.000 0.273 1908 S C 0.089 174.713 174.600 0.040 0.000 1.339 1908 S CA -0.693 57.545 58.200 0.063 0.000 1.028 1908 S CB 0.879 64.076 63.200 -0.005 0.000 0.906 1908 S HN 0.325 nan 8.310 nan 0.000 0.528 1909 N N 1.021 119.710 118.700 -0.019 0.000 2.415 1909 N HA 0.150 4.890 4.740 0.000 0.000 0.246 1909 N C 0.666 176.075 175.510 -0.168 0.000 1.078 1909 N CA -0.966 52.060 53.050 -0.040 0.000 0.942 1909 N CB -0.152 38.338 38.487 0.004 0.000 1.140 1909 N HN 0.730 nan 8.380 nan 0.000 0.501 1910 I N 0.774 121.138 120.570 -0.344 0.000 2.676 1910 I HA -0.050 4.120 4.170 0.000 0.000 0.259 1910 I C 1.042 176.833 176.117 -0.544 0.000 1.194 1910 I CA 0.825 61.874 61.300 -0.419 0.000 1.473 1910 I CB -0.325 37.450 38.000 -0.374 0.000 1.096 1910 I HN 0.408 nan 8.210 nan 0.000 0.443 1911 H N 1.174 120.053 119.070 -0.318 0.000 2.553 1911 H HA 0.127 4.683 4.556 0.000 0.000 0.269 1911 H C 1.045 176.025 175.328 -0.580 0.000 1.011 1911 H CA 0.531 56.188 56.048 -0.652 0.000 1.150 1911 H CB -0.070 29.466 29.762 -0.378 0.000 1.339 1911 H HN 0.613 nan 8.280 nan 0.000 0.604 1912 Q N 0.007 119.637 119.800 -0.282 0.000 2.189 1912 Q HA 0.188 4.528 4.340 0.000 0.000 0.223 1912 Q C 0.576 176.514 176.000 -0.104 0.000 0.828 1912 Q CA -0.123 55.587 55.803 -0.155 0.000 0.967 1912 Q CB 1.096 29.773 28.738 -0.102 0.000 1.139 1912 Q HN 0.303 nan 8.270 nan 0.000 0.497 1913 R N -0.115 120.329 120.500 -0.094 0.000 2.936 1913 R HA 0.300 4.640 4.340 0.000 0.000 0.218 1913 R C -0.440 175.840 176.300 -0.034 0.000 1.528 1913 R CA -0.913 55.133 56.100 -0.090 0.000 1.005 1913 R CB 0.393 30.593 30.300 -0.166 0.000 2.099 1913 R HN -0.039 nan 8.270 nan 0.000 0.527 1914 E N 1.707 121.745 120.200 -0.270 0.000 2.508 1914 E HA -0.076 4.274 4.350 0.000 0.000 0.266 1914 E C -1.888 174.344 176.600 -0.613 0.000 1.010 1914 E CA -0.462 55.673 56.400 -0.442 0.000 0.955 1914 E CB 0.031 29.239 29.700 -0.820 0.000 0.946 1914 E HN 0.260 nan 8.360 nan 0.000 0.454 1915 P HA -0.162 nan 4.420 nan 0.000 0.218 1915 P C 0.740 177.736 177.300 -0.508 0.000 1.148 1915 P CA 0.989 63.572 63.100 -0.862 0.000 0.822 1915 P CB -0.050 31.442 31.700 -0.346 0.000 0.784 1916 F N -1.317 118.482 119.950 -0.251 0.000 2.583 1916 F HA 0.016 4.543 4.527 0.000 0.000 0.297 1916 F C 1.645 177.281 175.800 -0.272 0.000 1.131 1916 F CA 0.712 58.625 58.000 -0.145 0.000 1.467 1916 F CB -0.931 38.000 39.000 -0.115 0.000 1.097 1916 F HN -0.212 nan 8.300 nan 0.000 0.586 1917 R N -0.417 119.693 120.500 -0.649 0.000 2.308 1917 R HA 0.124 4.464 4.340 0.000 0.000 0.202 1917 R C 1.323 177.451 176.300 -0.287 0.000 0.898 1917 R CA 0.400 56.026 56.100 -0.791 0.000 1.046 1917 R CB -0.414 29.470 30.300 -0.694 0.000 1.026 1917 R HN 0.544 nan 8.270 nan 0.000 0.512 1918 H N -0.655 118.144 119.070 -0.451 0.000 2.547 1918 H HA 0.052 4.608 4.556 0.000 0.000 0.272 1918 H C -0.059 174.977 175.328 -0.487 0.000 0.989 1918 H CA 0.183 55.956 56.048 -0.459 0.000 1.214 1918 H CB 0.297 29.770 29.762 -0.482 0.000 1.389 1918 H HN 0.160 nan 8.280 nan 0.000 0.577 1919 H N 0.372 119.535 119.070 0.154 0.000 2.466 1919 H HA 0.331 4.888 4.556 0.000 0.000 0.338 1919 H C -0.457 174.959 175.328 0.146 0.000 1.091 1919 H CA -0.525 55.581 56.048 0.097 0.000 1.207 1919 H CB 2.087 31.836 29.762 -0.022 0.000 1.466 1919 H HN 0.015 nan 8.280 nan 0.000 0.493 1920 S N 2.883 118.660 115.700 0.129 0.000 2.561 1920 S HA 0.200 4.670 4.470 0.000 0.000 0.303 1920 S C 0.359 174.974 174.600 0.025 0.000 1.110 1920 S CA -0.637 57.594 58.200 0.052 0.000 1.034 1920 S CB 0.735 63.977 63.200 0.072 0.000 1.010 1920 S HN 0.537 nan 8.310 nan 0.000 0.482 1921 Y N 3.192 123.552 120.300 0.101 0.000 2.224 1921 Y HA -0.113 4.437 4.550 0.000 0.000 0.289 1921 Y C 2.430 178.368 175.900 0.063 0.000 1.146 1921 Y CA 1.432 59.578 58.100 0.077 0.000 1.182 1921 Y CB -0.180 38.316 38.460 0.059 0.000 0.983 1921 Y HN 0.609 nan 8.280 nan 0.000 0.524 1922 V N -1.100 118.935 119.914 0.203 0.000 2.392 1922 V HA -0.309 3.811 4.120 0.000 0.000 0.249 1922 V C 2.163 178.323 176.094 0.110 0.000 1.059 1922 V CA 2.070 64.450 62.300 0.133 0.000 1.051 1922 V CB -0.789 31.097 31.823 0.105 0.000 0.658 1922 V HN 0.342 nan 8.190 nan 0.000 0.455 1923 S N -0.670 115.100 115.700 0.115 0.000 2.399 1923 S HA -0.296 4.174 4.470 0.000 0.000 0.231 1923 S C 1.973 176.624 174.600 0.085 0.000 1.022 1923 S CA 1.487 59.745 58.200 0.097 0.000 0.983 1923 S CB -0.348 62.918 63.200 0.110 0.000 0.803 1923 S HN 0.665 nan 8.310 nan 0.000 0.480 1924 Q N 0.230 120.089 119.800 0.099 0.000 2.173 1924 Q HA -0.217 4.123 4.340 0.000 0.000 0.208 1924 Q C 2.283 178.327 176.000 0.073 0.000 0.989 1924 Q CA 1.823 57.681 55.803 0.091 0.000 0.872 1924 Q CB -0.061 28.750 28.738 0.122 0.000 0.909 1924 Q HN 0.367 nan 8.270 nan 0.000 0.420 1925 R N -0.180 120.362 120.500 0.071 0.000 2.225 1925 R HA 0.264 4.604 4.340 0.000 0.000 0.194 1925 R C -0.147 176.179 176.300 0.043 0.000 0.949 1925 R CA 0.740 56.872 56.100 0.054 0.000 1.088 1925 R CB -0.159 30.172 30.300 0.052 0.000 1.106 1925 R HN 0.065 nan 8.270 nan 0.000 0.566 1926 A N 1.821 124.667 122.820 0.044 0.000 2.540 1926 A HA 0.048 4.368 4.320 0.000 0.000 0.239 1926 A C 0.210 177.810 177.584 0.027 0.000 1.061 1926 A CA 0.362 52.417 52.037 0.031 0.000 0.758 1926 A CB 0.054 19.068 19.000 0.023 0.000 0.991 1926 A HN 0.552 nan 8.150 nan 0.000 0.502 1927 D N 2.289 122.701 120.400 0.020 0.000 2.092 1927 D HA -0.079 4.561 4.640 0.000 0.000 0.193 1927 D C 1.047 177.355 176.300 0.013 0.000 0.994 1927 D CA 2.026 56.036 54.000 0.017 0.000 0.828 1927 D CB 0.004 40.812 40.800 0.014 0.000 0.963 1927 D HN 0.662 nan 8.370 nan 0.000 0.450 1928 G N -0.101 108.705 108.800 0.010 0.000 2.482 1928 G HA2 0.489 4.449 3.960 0.000 0.000 0.317 1928 G HA3 0.489 4.449 3.960 0.000 0.000 0.317 1928 G C -1.014 173.889 174.900 0.006 0.000 1.241 1928 G CA -0.410 44.694 45.100 0.007 0.000 0.967 1928 G HN -0.021 nan 8.290 nan 0.000 0.482 1929 V N 1.552 121.475 119.914 0.016 0.000 2.407 1929 V HA 0.455 4.575 4.120 0.000 0.000 0.291 1929 V C -0.205 175.907 176.094 0.030 0.000 1.018 1929 V CA -0.712 61.599 62.300 0.018 0.000 0.842 1929 V CB 1.326 33.186 31.823 0.061 0.000 0.996 1929 V HN 0.549 nan 8.190 nan 0.000 0.426 1930 V N 3.726 123.638 119.914 -0.003 0.000 2.483 1930 V HA 0.923 5.043 4.120 0.000 0.000 0.295 1930 V C 0.314 176.433 176.094 0.043 0.000 1.035 1930 V CA -0.310 62.018 62.300 0.047 0.000 0.896 1930 V CB 1.638 33.522 31.823 0.102 0.000 0.986 1930 V HN 1.037 nan 8.190 nan 0.000 0.447 1931 A N 2.692 125.578 122.820 0.109 0.000 2.475 1931 A HA 0.786 5.106 4.320 0.000 0.000 0.301 1931 A C 0.686 178.337 177.584 0.111 0.000 1.059 1931 A CA -0.110 52.001 52.037 0.125 0.000 0.710 1931 A CB 1.563 20.659 19.000 0.160 0.000 1.288 1931 A HN 2.083 nan 8.150 nan 0.000 0.408 1932 G N -0.421 108.432 108.800 0.089 0.000 2.225 1932 G HA2 -0.249 3.711 3.960 0.000 0.000 0.267 1932 G HA3 -0.249 3.711 3.960 0.000 0.000 0.267 1932 G C 0.629 175.575 174.900 0.076 0.000 1.024 1932 G CA 0.587 45.728 45.100 0.068 0.000 0.784 1932 G HN 1.273 nan 8.290 nan 0.000 0.507 1933 C N 0.243 119.591 119.300 0.080 0.000 2.974 1933 C HA 0.648 5.108 4.460 0.000 0.000 0.282 1933 C C 1.865 176.862 174.990 0.011 0.000 1.292 1933 C CA 0.457 59.521 59.018 0.077 0.000 1.710 1933 C CB -1.141 26.687 27.740 0.146 0.000 2.036 1933 C HN 2.044 nan 8.230 nan 0.000 0.629 1934 G N 1.089 109.911 108.800 0.037 0.000 2.725 1934 G HA2 -0.177 3.783 3.960 0.000 0.000 0.220 1934 G HA3 -0.177 3.783 3.960 0.000 0.000 0.220 1934 G C 0.643 175.590 174.900 0.078 0.000 1.357 1934 G CA 0.227 45.358 45.100 0.051 0.000 0.866 1934 G HN 0.995 nan 8.290 nan 0.000 0.548 1935 V N -1.488 118.487 119.914 0.102 0.000 2.867 1935 V HA -0.100 4.020 4.120 0.000 0.000 0.260 1935 V C 2.333 178.487 176.094 0.099 0.000 1.099 1935 V CA 3.073 65.479 62.300 0.177 0.000 1.122 1935 V CB -0.546 31.316 31.823 0.065 0.000 0.708 1935 V HN 0.890 nan 8.190 nan 0.000 0.490 1936 Q N 0.857 120.612 119.800 -0.075 0.000 2.297 1936 Q HA -0.115 4.225 4.340 0.000 0.000 0.208 1936 Q C 2.100 177.705 176.000 -0.660 0.000 0.981 1936 Q CA 1.693 57.308 55.803 -0.315 0.000 0.876 1936 Q CB -0.567 27.956 28.738 -0.357 0.000 0.921 1936 Q HN 0.792 nan 8.270 nan 0.000 0.446 1937 G N -0.906 107.652 108.800 -0.404 0.000 2.471 1937 G HA2 -0.227 3.733 3.960 0.000 0.000 0.219 1937 G HA3 -0.227 3.733 3.960 0.000 0.000 0.219 1937 G C 0.693 175.498 174.900 -0.158 0.000 1.125 1937 G CA 0.364 45.264 45.100 -0.333 0.000 0.775 1937 G HN 0.383 nan 8.290 nan 0.000 0.548 1938 Y N 0.450 120.670 120.300 -0.132 0.000 2.293 1938 Y HA -0.043 4.507 4.550 0.000 0.000 0.291 1938 Y C 2.868 178.747 175.900 -0.034 0.000 1.137 1938 Y CA 0.679 58.756 58.100 -0.038 0.000 1.202 1938 Y CB -0.098 38.371 38.460 0.015 0.000 0.990 1938 Y HN 0.066 nan 8.280 nan 0.000 0.537 1939 V N -0.760 119.172 119.914 0.030 0.000 2.667 1939 V HA -0.261 3.859 4.120 0.000 0.000 0.252 1939 V C 1.942 178.125 176.094 0.150 0.000 1.065 1939 V CA 1.475 63.798 62.300 0.039 0.000 1.083 1939 V CB -0.853 30.962 31.823 -0.014 0.000 0.692 1939 V HN 0.392 nan 8.190 nan 0.000 0.468 1940 F N 1.151 121.126 119.950 0.042 0.000 2.146 1940 F HA -0.041 4.486 4.527 0.000 0.000 0.298 1940 F C 2.550 178.338 175.800 -0.020 0.000 1.096 1940 F CA 0.797 58.796 58.000 -0.002 0.000 1.275 1940 F CB -0.718 38.280 39.000 -0.003 0.000 1.008 1940 F HN 0.296 nan 8.300 nan 0.000 0.480 1941 G N 0.375 109.286 108.800 0.185 0.000 2.446 1941 G HA2 -0.214 3.746 3.960 0.000 0.000 0.217 1941 G HA3 -0.214 3.746 3.960 0.000 0.000 0.217 1941 G C 1.695 176.640 174.900 0.075 0.000 1.168 1941 G CA 1.051 46.205 45.100 0.089 0.000 0.771 1941 G HN 0.174 nan 8.290 nan 0.000 0.551 1942 V N 0.988 120.958 119.914 0.093 0.000 2.220 1942 V HA -0.250 3.870 4.120 0.000 0.000 0.246 1942 V C 2.701 178.787 176.094 -0.014 0.000 1.049 1942 V CA 2.470 64.810 62.300 0.067 0.000 1.003 1942 V CB -0.761 31.122 31.823 0.100 0.000 0.634 1942 V HN 0.511 nan 8.190 nan 0.000 0.444 1943 E N -0.291 119.861 120.200 -0.080 0.000 2.136 1943 E HA -0.368 3.982 4.350 0.000 0.000 0.208 1943 E C 2.365 178.894 176.600 -0.119 0.000 1.035 1943 E CA 1.981 58.238 56.400 -0.238 0.000 0.838 1943 E CB -0.300 29.311 29.700 -0.149 0.000 0.748 1943 E HN 0.329 nan 8.360 nan 0.000 0.459 1944 R N 0.935 121.417 120.500 -0.031 0.000 2.092 1944 R HA -0.069 4.271 4.340 0.000 0.000 0.231 1944 R C 2.140 178.432 176.300 -0.012 0.000 1.119 1944 R CA 1.017 57.104 56.100 -0.021 0.000 0.970 1944 R CB -0.300 30.001 30.300 0.002 0.000 0.864 1944 R HN 0.166 nan 8.270 nan 0.000 0.440 1945 I N 0.488 121.059 120.570 0.002 0.000 2.315 1945 I HA -0.162 4.008 4.170 0.000 0.000 0.248 1945 I C 2.146 178.270 176.117 0.012 0.000 1.117 1945 I CA 1.351 62.661 61.300 0.016 0.000 1.404 1945 I CB -1.226 36.795 38.000 0.035 0.000 1.071 1945 I HN 0.262 nan 8.210 nan 0.000 0.419 1946 A N 1.309 124.126 122.820 -0.004 0.000 1.865 1946 A HA -0.199 4.121 4.320 0.000 0.000 0.217 1946 A C 2.633 180.219 177.584 0.003 0.000 1.191 1946 A CA 2.262 54.303 52.037 0.006 0.000 0.623 1946 A CB -0.944 18.047 19.000 -0.015 0.000 0.826 1946 A HN 0.411 nan 8.150 nan 0.000 0.444 1947 A N -0.497 122.312 122.820 -0.019 0.000 1.927 1947 A HA -0.149 4.171 4.320 0.000 0.000 0.220 1947 A C 2.176 179.761 177.584 0.002 0.000 1.185 1947 A CA 1.846 53.877 52.037 -0.010 0.000 0.639 1947 A CB -0.596 18.390 19.000 -0.023 0.000 0.820 1947 A HN 0.510 nan 8.150 nan 0.000 0.451 1948 L N -1.992 119.233 121.223 0.003 0.000 2.202 1948 L HA 0.014 4.354 4.340 0.000 0.000 0.205 1948 L C 2.951 179.831 176.870 0.016 0.000 1.083 1948 L CA 0.883 55.729 54.840 0.009 0.000 0.790 1948 L CB -0.484 41.581 42.059 0.010 0.000 0.942 1948 L HN 0.438 nan 8.230 nan 0.000 0.452 1949 A N 0.094 122.927 122.820 0.021 0.000 1.911 1949 A HA 0.229 4.549 4.320 0.000 0.000 0.212 1949 A C 1.462 179.060 177.584 0.024 0.000 1.189 1949 A CA 0.852 52.904 52.037 0.025 0.000 0.639 1949 A CB -0.708 18.311 19.000 0.033 0.000 0.839 1949 A HN 0.329 nan 8.150 nan 0.000 0.449 1950 G N 0.000 108.815 108.800 0.026 0.000 5.446 1950 G HA2 0.000 3.960 3.960 0.000 0.000 0.244 1950 G HA3 0.000 3.960 3.960 0.000 0.000 0.244 1950 G CA 0.000 45.115 45.100 0.025 0.000 0.502 1950 G HN 0.000 nan 8.290 nan 0.000 0.925