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 2gnc_1_A DATA FIRST_RESID 6 DATA SEQUENCE PEFAIAKFDY VGRSARELSF KKGASLLLYH RASEDWWEGR HNGIDGLVPH DATA SEQUENCE QYIVV 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 6 P HA 0.000 nan 4.420 nan 0.000 0.216 6 P C 0.000 177.131 177.300 -0.282 0.000 1.155 6 P CA 0.000 63.038 63.100 -0.104 0.000 0.800 6 P CB 0.000 31.662 31.700 -0.064 0.000 0.726 7 E N 1.478 121.503 120.200 -0.292 0.000 2.214 7 E HA 0.427 4.777 4.350 -0.000 0.000 0.274 7 E C -0.538 175.808 176.600 -0.423 0.000 0.977 7 E CA -0.526 55.679 56.400 -0.325 0.000 0.827 7 E CB 1.792 31.350 29.700 -0.236 0.000 1.130 7 E HN 0.320 nan 8.360 nan 0.000 0.394 8 F N 0.926 120.776 119.950 -0.168 0.000 2.396 8 F HA 0.436 4.963 4.527 -0.000 0.000 0.343 8 F C 0.672 176.341 175.800 -0.218 0.000 1.104 8 F CA -0.422 57.472 58.000 -0.176 0.000 1.161 8 F CB 1.259 40.190 39.000 -0.115 0.000 1.146 8 F HN 0.393 nan 8.300 nan 0.000 0.522 9 A N 4.199 126.986 122.820 -0.056 0.000 2.469 9 A HA 0.859 5.179 4.320 -0.000 0.000 0.299 9 A C -1.328 176.171 177.584 -0.141 0.000 1.098 9 A CA -0.683 51.248 52.037 -0.176 0.000 0.737 9 A CB 1.424 20.202 19.000 -0.370 0.000 1.312 9 A HN 0.539 nan 8.150 nan 0.000 0.414 10 I N 0.911 121.397 120.570 -0.140 0.000 2.509 10 I HA 0.518 4.688 4.170 -0.000 0.000 0.293 10 I C 0.585 176.634 176.117 -0.113 0.000 1.020 10 I CA -0.440 60.796 61.300 -0.106 0.000 1.088 10 I CB 1.424 39.386 38.000 -0.062 0.000 1.267 10 I HN 0.807 nan 8.210 nan 0.000 0.430 11 A N 6.021 128.791 122.820 -0.083 0.000 2.409 11 A HA 0.306 4.626 4.320 -0.000 0.000 0.267 11 A C 0.935 178.582 177.584 0.106 0.000 1.127 11 A CA -0.189 51.867 52.037 0.031 0.000 0.795 11 A CB 0.187 19.295 19.000 0.181 0.000 1.061 11 A HN 0.790 nan 8.150 nan 0.000 0.502 12 K N 1.107 121.586 120.400 0.132 0.000 2.365 12 K HA 0.193 4.513 4.320 -0.000 0.000 0.197 12 K C -0.651 176.104 176.600 0.258 0.000 1.042 12 K CA 0.805 57.163 56.287 0.118 0.000 0.987 12 K CB 0.199 32.717 32.500 0.030 0.000 0.779 12 K HN 0.656 nan 8.250 nan 0.000 0.484 13 F N 0.416 120.444 119.950 0.129 0.000 2.703 13 F HA 0.139 4.666 4.527 -0.000 0.000 0.308 13 F C -1.396 174.585 175.800 0.303 0.000 1.126 13 F CA -1.363 56.725 58.000 0.146 0.000 0.959 13 F CB 1.509 40.511 39.000 0.003 0.000 1.297 13 F HN -0.213 nan 8.300 nan 0.000 0.441 14 D N 2.257 122.615 120.400 -0.071 0.000 2.472 14 D HA 0.075 4.715 4.640 -0.000 0.000 0.237 14 D C -1.391 174.990 176.300 0.135 0.000 1.141 14 D CA 1.141 55.128 54.000 -0.023 0.000 0.875 14 D CB 0.412 41.099 40.800 -0.189 0.000 1.192 14 D HN 0.422 nan 8.370 nan 0.000 0.450 15 Y N 1.134 121.131 120.300 -0.505 0.000 2.354 15 Y HA 0.392 4.942 4.550 -0.000 0.000 0.330 15 Y C -1.304 174.233 175.900 -0.606 0.000 1.011 15 Y CA -0.798 56.846 58.100 -0.759 0.000 1.099 15 Y CB 1.311 38.932 38.460 -1.398 0.000 1.179 15 Y HN 0.105 nan 8.280 nan 0.000 0.442 16 V N 6.339 125.759 119.914 -0.825 0.000 2.313 16 V HA 0.516 4.636 4.120 -0.000 0.000 0.278 16 V C 0.629 176.301 176.094 -0.702 0.000 1.017 16 V CA -0.546 61.424 62.300 -0.550 0.000 0.823 16 V CB 1.024 32.654 31.823 -0.321 0.000 1.010 16 V HN 1.003 nan 8.190 nan 0.000 0.443 17 G N 3.432 111.973 108.800 -0.433 0.000 2.491 17 G HA2 0.347 4.307 3.960 -0.000 0.000 0.242 17 G HA3 0.347 4.307 3.960 -0.000 0.000 0.242 17 G C 0.442 175.256 174.900 -0.142 0.000 1.266 17 G CA -0.292 44.675 45.100 -0.222 0.000 0.844 17 G HN 0.648 nan 8.290 nan 0.000 0.571 18 R N -0.220 120.231 120.500 -0.081 0.000 2.437 18 R HA 0.295 4.635 4.340 -0.000 0.000 0.257 18 R C 0.825 177.119 176.300 -0.009 0.000 0.927 18 R CA -0.027 56.043 56.100 -0.049 0.000 1.078 18 R CB 0.709 30.982 30.300 -0.045 0.000 1.161 18 R HN 0.464 nan 8.270 nan 0.000 0.529 19 S N -1.588 114.121 115.700 0.015 0.000 2.599 19 S HA 0.641 5.111 4.470 -0.000 0.000 0.294 19 S C 0.593 175.210 174.600 0.027 0.000 1.094 19 S CA -0.276 57.934 58.200 0.017 0.000 0.931 19 S CB 1.663 64.871 63.200 0.012 0.000 1.093 19 S HN 0.153 nan 8.310 nan 0.000 0.488 20 A N 2.698 125.529 122.820 0.019 0.000 2.121 20 A HA 0.052 4.372 4.320 -0.000 0.000 0.218 20 A C 1.822 179.428 177.584 0.036 0.000 1.154 20 A CA 0.807 52.861 52.037 0.029 0.000 0.679 20 A CB -0.334 18.677 19.000 0.019 0.000 0.795 20 A HN 0.836 nan 8.150 nan 0.000 0.458 21 R N 0.048 120.558 120.500 0.017 0.000 2.275 21 R HA 0.072 4.412 4.340 -0.000 0.000 0.199 21 R C -0.231 176.092 176.300 0.039 0.000 0.989 21 R CA 0.402 56.503 56.100 0.001 0.000 1.016 21 R CB 0.117 30.378 30.300 -0.065 0.000 0.918 21 R HN 0.586 nan 8.270 nan 0.000 0.473 22 E N 0.956 121.213 120.200 0.095 0.000 2.204 22 E HA 0.311 4.660 4.350 -0.000 0.000 0.276 22 E C -0.612 176.139 176.600 0.251 0.000 0.974 22 E CA -0.477 56.054 56.400 0.220 0.000 0.815 22 E CB 1.833 31.716 29.700 0.306 0.000 1.119 22 E HN -0.003 nan 8.360 nan 0.000 0.393 23 L N 1.359 122.793 121.223 0.351 0.000 2.379 23 L HA 0.392 4.732 4.340 -0.000 0.000 0.269 23 L C 0.069 177.175 176.870 0.394 0.000 1.084 23 L CA -0.470 54.592 54.840 0.369 0.000 0.802 23 L CB 1.437 43.750 42.059 0.424 0.000 1.175 23 L HN 0.461 nan 8.230 nan 0.000 0.448 24 S N 1.368 117.237 115.700 0.283 0.000 2.503 24 S HA 0.841 5.311 4.470 -0.000 0.000 0.301 24 S C -0.910 173.759 174.600 0.114 0.000 1.087 24 S CA -0.468 57.759 58.200 0.046 0.000 1.042 24 S CB 1.504 64.705 63.200 0.003 0.000 1.043 24 S HN 0.430 nan 8.310 nan 0.000 0.489 25 F N -0.460 119.487 119.950 -0.005 0.000 2.741 25 F HA 0.622 5.149 4.527 -0.000 0.000 0.311 25 F C -1.068 174.697 175.800 -0.057 0.000 1.149 25 F CA -1.282 56.608 58.000 -0.183 0.000 0.930 25 F CB 0.858 39.498 39.000 -0.600 0.000 1.312 25 F HN 0.136 nan 8.300 nan 0.000 0.450 26 K N 1.400 121.896 120.400 0.160 0.000 2.098 26 K HA 0.294 4.614 4.320 -0.000 0.000 0.258 26 K C -0.623 176.070 176.600 0.155 0.000 0.973 26 K CA -0.980 55.364 56.287 0.095 0.000 0.898 26 K CB 2.091 34.631 32.500 0.066 0.000 1.057 26 K HN 0.819 nan 8.250 nan 0.000 0.447 27 K N 0.089 120.529 120.400 0.068 0.000 2.524 27 K HA -0.070 4.250 4.320 -0.000 0.000 0.279 27 K C 0.791 177.423 176.600 0.054 0.000 0.993 27 K CA 1.504 57.832 56.287 0.068 0.000 1.030 27 K CB -0.007 32.462 32.500 -0.051 0.000 0.891 27 K HN 0.791 nan 8.250 nan 0.000 0.488 28 G N 1.746 110.578 108.800 0.054 0.000 2.241 28 G HA2 -0.303 3.657 3.960 -0.000 0.000 0.244 28 G HA3 -0.303 3.657 3.960 -0.000 0.000 0.244 28 G C 0.182 175.099 174.900 0.029 0.000 0.998 28 G CA 0.100 45.217 45.100 0.027 0.000 0.621 28 G HN 0.979 nan 8.290 nan 0.000 0.519 29 A N 0.247 123.100 122.820 0.056 0.000 2.445 29 A HA 0.664 4.984 4.320 -0.000 0.000 0.242 29 A C 0.867 178.453 177.584 0.004 0.000 1.075 29 A CA 1.266 53.345 52.037 0.070 0.000 0.777 29 A CB 0.619 19.688 19.000 0.115 0.000 1.013 29 A HN 1.755 nan 8.150 nan 0.000 0.493 30 S N 0.583 116.310 115.700 0.045 0.000 2.525 30 S HA 0.635 5.105 4.470 -0.000 0.000 0.278 30 S C -0.683 173.945 174.600 0.046 0.000 1.234 30 S CA -0.433 57.773 58.200 0.010 0.000 1.058 30 S CB -0.193 63.009 63.200 0.005 0.000 0.983 30 S HN 0.523 nan 8.310 nan 0.000 0.495 31 L N 3.567 124.762 121.223 -0.047 0.000 2.393 31 L HA 0.644 4.984 4.340 -0.000 0.000 0.260 31 L C -1.037 175.762 176.870 -0.117 0.000 1.002 31 L CA -0.692 54.096 54.840 -0.088 0.000 0.818 31 L CB 1.884 43.763 42.059 -0.300 0.000 1.369 31 L HN 0.596 nan 8.230 nan 0.000 0.412 32 L N 2.931 124.052 121.223 -0.170 0.000 2.272 32 L HA 0.569 4.909 4.340 -0.000 0.000 0.289 32 L C -1.068 175.505 176.870 -0.494 0.000 1.032 32 L CA -0.075 54.561 54.840 -0.340 0.000 0.810 32 L CB 0.936 42.771 42.059 -0.374 0.000 1.205 32 L HN 0.404 nan 8.230 nan 0.000 0.422 33 L N 6.210 127.129 121.223 -0.507 0.000 2.276 33 L HA 0.280 4.620 4.340 -0.000 0.000 0.286 33 L C 0.001 176.731 176.870 -0.233 0.000 1.024 33 L CA -0.514 54.090 54.840 -0.395 0.000 0.826 33 L CB 0.991 42.645 42.059 -0.677 0.000 1.211 33 L HN 0.632 nan 8.230 nan 0.000 0.422 34 Y N 0.957 121.340 120.300 0.138 0.000 2.243 34 Y HA 0.061 4.611 4.550 -0.000 0.000 0.293 34 Y C 1.159 177.251 175.900 0.321 0.000 1.124 34 Y CA 0.719 58.923 58.100 0.173 0.000 1.159 34 Y CB 0.145 38.688 38.460 0.140 0.000 1.008 34 Y HN 0.512 nan 8.280 nan 0.000 0.527 35 H N -0.918 118.413 119.070 0.435 0.000 3.085 35 H HA 0.350 4.906 4.556 -0.000 0.000 0.356 35 H C -1.196 174.271 175.328 0.232 0.000 1.178 35 H CA -1.102 55.127 56.048 0.301 0.000 1.214 35 H CB 1.502 31.376 29.762 0.186 0.000 1.881 35 H HN -0.115 nan 8.280 nan 0.000 0.538 36 R N 2.741 122.848 120.500 -0.656 0.000 2.272 36 R HA 0.337 4.677 4.340 -0.000 0.000 0.334 36 R C 0.326 176.265 176.300 -0.602 0.000 1.117 36 R CA 0.680 56.208 56.100 -0.953 0.000 0.966 36 R CB -0.074 29.533 30.300 -1.155 0.000 1.049 36 R HN 0.664 nan 8.270 nan 0.000 0.477 37 A N 2.783 125.473 122.820 -0.218 0.000 1.897 37 A HA 0.061 4.381 4.320 -0.000 0.000 0.215 37 A C 0.627 178.185 177.584 -0.042 0.000 1.181 37 A CA 1.363 53.404 52.037 0.007 0.000 0.620 37 A CB -0.149 18.930 19.000 0.131 0.000 0.821 37 A HN 0.755 nan 8.150 nan 0.000 0.443 38 S N -3.089 112.562 115.700 -0.082 0.000 2.688 38 S HA 0.391 4.861 4.470 -0.000 0.000 0.275 38 S C 0.375 174.857 174.600 -0.196 0.000 1.175 38 S CA 0.027 58.186 58.200 -0.068 0.000 0.818 38 S CB 0.820 64.072 63.200 0.086 0.000 1.157 38 S HN 0.114 nan 8.310 nan 0.000 0.482 39 E N 0.318 120.417 120.200 -0.168 0.000 2.267 39 E HA -0.152 4.198 4.350 -0.000 0.000 0.197 39 E C 0.084 176.528 176.600 -0.261 0.000 0.998 39 E CA 1.416 57.668 56.400 -0.246 0.000 0.830 39 E CB -0.193 29.417 29.700 -0.150 0.000 0.751 39 E HN 0.650 nan 8.360 nan 0.000 0.491 40 D N -1.917 118.392 120.400 -0.152 0.000 2.398 40 D HA 0.042 4.682 4.640 -0.000 0.000 0.210 40 D C -0.281 175.796 176.300 -0.373 0.000 1.094 40 D CA 0.117 53.980 54.000 -0.228 0.000 0.839 40 D CB 0.227 40.866 40.800 -0.268 0.000 0.963 40 D HN 0.063 nan 8.370 nan 0.000 0.506 41 W N 0.059 121.338 121.300 -0.036 0.000 3.022 41 W HA 0.415 5.075 4.660 0.000 0.000 0.335 41 W C -1.116 175.387 176.519 -0.027 0.000 1.133 41 W CA -0.946 56.429 57.345 0.050 0.000 1.219 41 W CB 1.221 30.710 29.460 0.047 0.000 1.409 41 W HN -0.266 nan 8.180 nan 0.000 0.507 42 W N 1.653 123.146 121.300 0.320 0.000 2.781 42 W HA 0.459 5.119 4.660 -0.000 0.000 0.345 42 W C -0.171 176.483 176.519 0.224 0.000 1.085 42 W CA -0.825 56.638 57.345 0.197 0.000 1.198 42 W CB 1.197 30.729 29.460 0.120 0.000 1.423 42 W HN -0.057 nan 8.180 nan 0.000 0.532 43 E N 1.452 121.945 120.200 0.489 0.000 2.167 43 E HA 0.560 4.910 4.350 -0.000 0.000 0.284 43 E C 0.160 176.998 176.600 0.396 0.000 1.016 43 E CA -0.117 56.515 56.400 0.387 0.000 0.817 43 E CB 1.406 31.320 29.700 0.358 0.000 1.080 43 E HN 0.646 nan 8.360 nan 0.000 0.397 44 G N 1.923 110.904 108.800 0.302 0.000 2.788 44 G HA2 0.619 4.579 3.960 -0.000 0.000 0.293 44 G HA3 0.619 4.579 3.960 -0.000 0.000 0.293 44 G C -1.121 173.894 174.900 0.192 0.000 1.392 44 G CA -0.736 44.452 45.100 0.148 0.000 0.810 44 G HN 0.334 nan 8.290 nan 0.000 0.508 45 R N -0.499 120.043 120.500 0.071 0.000 2.621 45 R HA 0.574 4.914 4.340 -0.000 0.000 0.284 45 R C -1.868 174.510 176.300 0.131 0.000 0.998 45 R CA -0.732 55.459 56.100 0.152 0.000 0.895 45 R CB 1.852 32.288 30.300 0.227 0.000 1.195 45 R HN 0.746 nan 8.270 nan 0.000 0.450 46 H N 3.507 122.614 119.070 0.063 0.000 3.086 46 H HA 0.132 4.688 4.556 -0.000 0.000 0.353 46 H C -0.861 174.517 175.328 0.084 0.000 1.134 46 H CA -0.168 55.913 56.048 0.054 0.000 1.248 46 H CB 1.550 31.350 29.762 0.063 0.000 1.878 46 H HN 0.860 nan 8.280 nan 0.000 0.527 47 N N 2.649 121.017 118.700 -0.554 0.000 2.741 47 N HA -0.184 4.556 4.740 -0.000 0.000 0.250 47 N C 0.930 176.389 175.510 -0.085 0.000 1.115 47 N CA 2.347 55.210 53.050 -0.312 0.000 0.724 47 N CB -1.330 37.035 38.487 -0.203 0.000 1.090 47 N HN 1.182 nan 8.380 nan 0.000 0.558 48 G N -1.617 107.156 108.800 -0.045 0.000 2.168 48 G HA2 -0.302 3.658 3.960 -0.000 0.000 0.263 48 G HA3 -0.302 3.658 3.960 -0.000 0.000 0.263 48 G C 0.144 175.074 174.900 0.050 0.000 0.977 48 G CA 0.579 45.687 45.100 0.014 0.000 0.659 48 G HN 0.574 nan 8.290 nan 0.000 0.533 49 I N 1.007 121.621 120.570 0.074 0.000 2.404 49 I HA 0.359 4.529 4.170 -0.000 0.000 0.293 49 I C -0.519 175.682 176.117 0.140 0.000 0.992 49 I CA -0.927 60.434 61.300 0.102 0.000 1.149 49 I CB 1.507 39.575 38.000 0.113 0.000 1.315 49 I HN -0.086 nan 8.210 nan 0.000 0.446 50 D N 4.741 125.219 120.400 0.131 0.000 2.210 50 D HA 0.623 5.263 4.640 -0.000 0.000 0.249 50 D C 0.153 176.542 176.300 0.148 0.000 1.078 50 D CA 0.262 54.357 54.000 0.160 0.000 0.875 50 D CB 2.211 43.084 40.800 0.121 0.000 1.175 50 D HN 0.823 nan 8.370 nan 0.000 0.440 51 G N 0.596 109.504 108.800 0.180 0.000 2.341 51 G HA2 0.325 4.285 3.960 -0.000 0.000 0.299 51 G HA3 0.325 4.285 3.960 -0.000 0.000 0.299 51 G C -1.521 173.502 174.900 0.205 0.000 1.274 51 G CA -0.796 44.403 45.100 0.164 0.000 0.853 51 G HN 0.361 nan 8.290 nan 0.000 0.493 52 L N 0.243 121.585 121.223 0.198 0.000 2.334 52 L HA 0.667 5.006 4.340 -0.000 0.000 0.277 52 L C -0.282 176.858 176.870 0.451 0.000 1.075 52 L CA -0.966 54.046 54.840 0.286 0.000 0.804 52 L CB 1.636 43.728 42.059 0.055 0.000 1.174 52 L HN 0.235 nan 8.230 nan 0.000 0.438 53 V N 3.605 123.832 119.914 0.521 0.000 2.487 53 V HA 0.370 4.490 4.120 -0.000 0.000 0.298 53 V C -2.222 174.080 176.094 0.346 0.000 1.028 53 V CA -1.655 60.870 62.300 0.375 0.000 0.860 53 V CB 2.011 33.913 31.823 0.131 0.000 0.991 53 V HN 0.604 nan 8.190 nan 0.000 0.427 54 P HA 0.159 nan 4.420 nan 0.000 0.282 54 P C 0.278 177.562 177.300 -0.026 0.000 1.262 54 P CA 0.060 62.885 63.100 -0.459 0.000 0.773 54 P CB 0.954 32.127 31.700 -0.877 0.000 0.879 55 H N 3.887 122.943 119.070 -0.023 0.000 2.387 55 H HA -0.164 4.392 4.556 -0.000 0.000 0.299 55 H C 1.610 176.985 175.328 0.079 0.000 1.099 55 H CA 2.008 58.160 56.048 0.172 0.000 1.315 55 H CB 0.025 29.871 29.762 0.140 0.000 1.380 55 H HN 0.305 nan 8.280 nan 0.000 0.513 56 Q N -0.633 119.167 119.800 -0.000 0.000 2.368 56 Q HA -0.154 4.186 4.340 -0.000 0.000 0.210 56 Q C 0.803 176.701 176.000 -0.169 0.000 0.982 56 Q CA 1.070 56.820 55.803 -0.088 0.000 0.884 56 Q CB -0.022 28.691 28.738 -0.041 0.000 0.933 56 Q HN 0.683 nan 8.270 nan 0.000 0.460 57 Y N -0.699 119.541 120.300 -0.101 0.000 2.467 57 Y HA 0.181 4.731 4.550 0.000 0.000 0.250 57 Y C 0.654 176.569 175.900 0.026 0.000 1.155 57 Y CA -0.837 57.288 58.100 0.041 0.000 1.249 57 Y CB 0.500 39.071 38.460 0.185 0.000 1.146 57 Y HN 0.031 nan 8.280 nan 0.000 0.524 58 I N -3.509 117.046 120.570 -0.026 0.000 3.145 58 I HA 0.759 4.929 4.170 -0.000 0.000 0.313 58 I C -1.200 174.796 176.117 -0.202 0.000 1.122 58 I CA -1.706 59.510 61.300 -0.140 0.000 0.987 58 I CB 2.047 39.879 38.000 -0.279 0.000 1.236 58 I HN -0.367 nan 8.210 nan 0.000 0.453 59 V N 3.619 123.429 119.914 -0.172 0.000 2.709 59 V HA 0.812 4.932 4.120 -0.000 0.000 0.308 59 V C -0.857 175.160 176.094 -0.128 0.000 1.062 59 V CA -0.391 61.828 62.300 -0.135 0.000 0.901 59 V CB 2.032 33.805 31.823 -0.085 0.000 1.003 59 V HN 0.756 nan 8.190 nan 0.000 0.425 60 V N 0.000 119.866 119.914 -0.079 0.000 2.409 60 V HA 0.000 4.120 4.120 -0.000 0.000 0.244 60 V CA 0.000 62.259 62.300 -0.068 0.000 1.235 60 V CB 0.000 31.774 31.823 -0.082 0.000 1.184 60 V HN 0.000 nan 8.190 nan 0.000 0.556