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 1oyp_1_F DATA FIRST_RESID 1 DATA SEQUENCE MRHDGRQHDE LRPITFDLDF ISHPEGSVLI TAGNTKVICN ASVEDRVPPF DATA SEQUENCE LRGGGKGWIT AEYSMLXXXX XXXXXXXXXX XXXSGRTMEI QRLIGRALRA DATA SEQUENCE VVDLEKLGER TIWIDCDVIQ ADGGTRTASI TGAFLAMAIA IGKLIKAGTI DATA SEQUENCE KTNPITDFLA AISVGIDKEQ GILLDLNYEE DSSAEVDMNV IMTGSGRFVE DATA SEQUENCE LQGTGEEATF SREDLNGLLG LAEKGIQELI DKQKEVLGDS LPE 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 1 M HA 0.000 4.480 4.480 0.000 0.000 0.227 1 M C 0.000 176.340 176.300 0.066 0.000 1.140 1 M CA 0.000 55.327 55.300 0.046 0.000 0.988 1 M CB 0.000 32.607 32.600 0.012 0.000 1.302 2 R N 0.235 120.792 120.500 0.094 0.000 2.457 2 R HA 0.352 4.691 4.340 -0.002 0.000 0.284 2 R C 0.290 176.662 176.300 0.119 0.000 1.024 2 R CA -0.402 55.785 56.100 0.145 0.000 1.025 2 R CB 0.680 31.055 30.300 0.125 0.000 1.063 2 R HN 0.744 9.014 8.270 0.000 0.000 0.493 3 H N 0.755 119.832 119.070 0.011 0.000 2.352 3 H HA -0.159 4.396 4.556 -0.003 0.000 0.299 3 H C 1.212 176.546 175.328 0.010 0.000 1.097 3 H CA 1.908 57.962 56.048 0.009 0.000 1.311 3 H CB -0.034 29.732 29.762 0.007 0.000 1.377 3 H HN 0.705 8.985 8.280 0.000 0.000 0.504 4 D N -1.115 119.374 120.400 0.150 0.000 2.265 4 D HA -0.060 4.578 4.640 -0.002 0.000 0.208 4 D C 1.580 177.912 176.300 0.054 0.000 0.977 4 D CA 1.631 55.678 54.000 0.078 0.000 0.871 4 D CB -0.083 40.748 40.800 0.052 0.000 0.925 4 D HN 0.597 8.967 8.370 0.000 0.000 0.485 5 G N -0.410 108.423 108.800 0.055 0.000 2.179 5 G HA2 -0.269 3.689 3.960 -0.002 0.000 0.220 5 G HA3 -0.269 3.689 3.960 -0.002 0.000 0.220 5 G C 0.364 175.283 174.900 0.032 0.000 0.990 5 G CA 0.198 45.317 45.100 0.031 0.000 0.646 5 G HN 0.523 8.813 8.290 0.000 0.000 0.517 6 R N -0.117 120.409 120.500 0.042 0.000 2.719 6 R HA 0.777 5.116 4.340 -0.002 0.000 0.233 6 R C 0.223 176.562 176.300 0.065 0.000 1.257 6 R CA -0.906 55.218 56.100 0.040 0.000 1.109 6 R CB 0.644 30.962 30.300 0.030 0.000 1.447 6 R HN 0.300 8.570 8.270 0.000 0.000 0.537 7 Q N -0.364 119.474 119.800 0.064 0.000 2.316 7 Q HA 0.104 4.442 4.340 -0.002 0.000 0.215 7 Q C 0.741 176.842 176.000 0.168 0.000 1.020 7 Q CA -0.563 55.300 55.803 0.101 0.000 0.970 7 Q CB 0.497 29.268 28.738 0.054 0.000 1.187 7 Q HN 0.537 8.807 8.270 0.000 0.000 0.546 8 H N 0.888 119.960 119.070 0.002 0.000 2.321 8 H HA -0.122 4.433 4.556 -0.002 0.000 0.300 8 H C 0.580 175.905 175.328 -0.005 0.000 1.087 8 H CA 1.762 57.810 56.048 0.000 0.000 1.319 8 H CB 0.007 29.768 29.762 -0.001 0.000 1.379 8 H HN 0.625 8.905 8.280 0.000 0.000 0.501 9 D N 0.154 120.633 120.400 0.131 0.000 2.706 9 D HA 0.032 4.671 4.640 -0.002 0.000 0.236 9 D C -0.205 176.115 176.300 0.033 0.000 1.231 9 D CA -0.114 53.921 54.000 0.059 0.000 0.828 9 D CB -0.361 40.467 40.800 0.047 0.000 1.015 9 D HN 0.368 8.738 8.370 0.000 0.000 0.484 10 E N 0.427 120.648 120.200 0.034 0.000 2.171 10 E HA 0.400 4.749 4.350 -0.002 0.000 0.271 10 E C -0.454 176.149 176.600 0.005 0.000 0.916 10 E CA -0.769 55.642 56.400 0.017 0.000 0.774 10 E CB 1.697 31.411 29.700 0.023 0.000 1.128 10 E HN 0.158 8.518 8.360 0.000 0.000 0.403 11 L N 3.177 124.397 121.223 -0.004 0.000 2.421 11 L HA 0.439 4.778 4.340 -0.002 0.000 0.263 11 L C 0.756 177.616 176.870 -0.017 0.000 1.122 11 L CA -0.607 54.225 54.840 -0.013 0.000 0.804 11 L CB 0.796 42.844 42.059 -0.018 0.000 1.150 11 L HN 0.467 8.697 8.230 0.000 0.000 0.457 12 R N 1.182 121.668 120.500 -0.022 0.000 2.615 12 R HA 0.248 4.587 4.340 -0.002 0.000 0.270 12 R C -2.283 173.990 176.300 -0.046 0.000 1.081 12 R CA -1.649 54.436 56.100 -0.026 0.000 1.154 12 R CB -0.122 30.164 30.300 -0.023 0.000 1.063 12 R HN 0.310 8.580 8.270 0.000 0.000 0.519 13 P HA -0.035 4.385 4.420 0.000 0.000 0.260 13 P C -0.762 176.474 177.300 -0.107 0.000 1.185 13 P CA 0.779 63.840 63.100 -0.066 0.000 0.763 13 P CB 0.289 31.959 31.700 -0.051 0.000 0.776 14 I N 3.387 123.864 120.570 -0.154 0.000 2.404 14 I HA 0.426 4.594 4.170 -0.002 0.000 0.293 14 I C 0.398 176.287 176.117 -0.380 0.000 0.992 14 I CA -0.093 61.041 61.300 -0.277 0.000 1.149 14 I CB 1.957 39.770 38.000 -0.311 0.000 1.315 14 I HN 0.289 8.499 8.210 0.000 0.000 0.446 15 T N 1.993 116.272 114.554 -0.459 0.000 2.909 15 T HA 0.650 4.998 4.350 -0.002 0.000 0.299 15 T C -0.923 173.497 174.700 -0.467 0.000 1.073 15 T CA -0.654 61.213 62.100 -0.389 0.000 0.999 15 T CB 1.383 70.154 68.868 -0.162 0.000 1.098 15 T HN 0.092 8.332 8.240 0.000 0.000 0.477 16 F N 1.313 121.269 119.950 0.010 0.000 2.445 16 F HA 0.387 4.913 4.527 -0.003 0.000 0.348 16 F C -0.130 175.681 175.800 0.020 0.000 1.125 16 F CA -1.301 56.707 58.000 0.012 0.000 0.983 16 F CB 1.531 40.550 39.000 0.032 0.000 1.198 16 F HN 0.533 8.833 8.300 0.000 0.000 0.436 17 D N 5.293 125.804 120.400 0.184 0.000 2.456 17 D HA 0.248 4.887 4.640 -0.002 0.000 0.219 17 D C 0.192 176.593 176.300 0.168 0.000 1.126 17 D CA 0.014 54.106 54.000 0.152 0.000 0.890 17 D CB 1.030 41.909 40.800 0.132 0.000 1.025 17 D HN 0.368 8.738 8.370 0.000 0.000 0.511 18 L N 2.154 123.465 121.223 0.148 0.000 2.426 18 L HA 0.062 4.400 4.340 -0.002 0.000 0.271 18 L C 0.603 177.547 176.870 0.123 0.000 1.169 18 L CA -0.126 54.782 54.840 0.113 0.000 0.836 18 L CB 0.393 42.497 42.059 0.076 0.000 1.112 18 L HN 0.325 8.555 8.230 0.000 0.000 0.465 19 D N 1.571 122.038 120.400 0.111 0.000 2.718 19 D HA -0.259 4.380 4.640 -0.002 0.000 0.242 19 D C 0.589 176.979 176.300 0.151 0.000 1.123 19 D CA 0.615 54.675 54.000 0.101 0.000 0.690 19 D CB -0.993 39.842 40.800 0.059 0.000 1.059 19 D HN 0.491 8.861 8.370 0.000 0.000 0.429 20 F N 0.916 120.883 119.950 0.029 0.000 2.095 20 F HA -0.050 4.476 4.527 -0.002 0.000 0.298 20 F C 1.324 177.140 175.800 0.026 0.000 1.104 20 F CA 1.412 59.430 58.000 0.030 0.000 1.232 20 F CB 0.217 39.237 39.000 0.035 0.000 0.987 20 F HN 0.323 8.623 8.300 0.000 0.000 0.475 21 I N -3.061 117.531 120.570 0.036 0.000 2.608 21 I HA 0.365 4.533 4.170 -0.002 0.000 0.295 21 I C 0.875 177.005 176.117 0.021 0.000 1.049 21 I CA -0.593 60.674 61.300 -0.056 0.000 1.063 21 I CB 2.037 40.025 38.000 -0.020 0.000 1.248 21 I HN -0.222 7.988 8.210 0.000 0.000 0.424 22 S N 1.627 117.333 115.700 0.009 0.000 2.383 22 S HA -0.182 4.286 4.470 -0.002 0.000 0.227 22 S C 1.622 176.263 174.600 0.068 0.000 1.026 22 S CA 1.474 59.693 58.200 0.032 0.000 0.981 22 S CB -0.647 62.564 63.200 0.019 0.000 0.818 22 S HN 0.891 9.201 8.310 0.000 0.000 0.472 23 H N 2.893 121.954 119.070 -0.014 0.000 2.265 23 H HA 0.018 4.573 4.556 -0.002 0.000 0.293 23 H C -1.699 173.629 175.328 0.000 0.000 1.089 23 H CA 1.221 57.263 56.048 -0.009 0.000 1.244 23 H CB -1.512 28.242 29.762 -0.013 0.000 1.355 23 H HN 0.276 8.556 8.280 0.000 0.000 0.485 24 P HA -0.004 4.416 4.420 0.000 0.000 0.267 24 P C 0.417 177.674 177.300 -0.071 0.000 1.200 24 P CA 0.307 63.363 63.100 -0.073 0.000 0.772 24 P CB 0.691 32.407 31.700 0.025 0.000 0.855 25 E N 0.485 120.639 120.200 -0.076 0.000 2.153 25 E HA 0.015 4.364 4.350 -0.002 0.000 0.194 25 E C 0.947 177.522 176.600 -0.041 0.000 0.988 25 E CA 1.285 57.650 56.400 -0.059 0.000 0.811 25 E CB -0.307 29.362 29.700 -0.053 0.000 0.746 25 E HN 0.601 8.961 8.360 0.000 0.000 0.466 26 G N -0.726 108.056 108.800 -0.029 0.000 2.744 26 G HA2 0.443 4.402 3.960 -0.002 0.000 0.286 26 G HA3 0.443 4.402 3.960 -0.002 0.000 0.286 26 G C -1.361 173.544 174.900 0.008 0.000 1.497 26 G CA -0.441 44.643 45.100 -0.026 0.000 1.070 26 G HN -0.003 8.287 8.290 0.000 0.000 0.539 27 S N 1.244 116.967 115.700 0.037 0.000 2.561 27 S HA 0.761 5.230 4.470 -0.002 0.000 0.303 27 S C -0.762 173.900 174.600 0.104 0.000 1.110 27 S CA -0.478 57.776 58.200 0.090 0.000 1.034 27 S CB 1.489 64.771 63.200 0.137 0.000 1.010 27 S HN 0.702 9.012 8.310 0.000 0.000 0.482 28 V N 5.237 125.203 119.914 0.086 0.000 2.686 28 V HA 0.552 4.670 4.120 -0.002 0.000 0.306 28 V C -0.982 175.114 176.094 0.004 0.000 1.065 28 V CA -0.815 61.525 62.300 0.068 0.000 0.894 28 V CB 1.755 33.599 31.823 0.034 0.000 1.004 28 V HN 0.821 9.011 8.190 0.000 0.000 0.424 29 L N 6.246 127.431 121.223 -0.065 0.000 2.283 29 L HA 0.618 4.956 4.340 -0.002 0.000 0.281 29 L C -0.483 176.345 176.870 -0.070 0.000 1.033 29 L CA 0.186 54.858 54.840 -0.280 0.000 0.848 29 L CB 0.768 42.367 42.059 -0.768 0.000 1.226 29 L HN 0.691 8.921 8.230 0.000 0.000 0.429 30 I N 4.066 124.642 120.570 0.010 0.000 2.396 30 I HA 0.422 4.590 4.170 -0.002 0.000 0.292 30 I C -0.653 175.442 176.117 -0.035 0.000 0.999 30 I CA 0.151 61.507 61.300 0.094 0.000 1.310 30 I CB 1.063 39.197 38.000 0.224 0.000 1.404 30 I HN 0.630 8.840 8.210 0.000 0.000 0.496 31 T N 6.979 121.472 114.554 -0.102 0.000 2.841 31 T HA 0.669 5.018 4.350 -0.002 0.000 0.285 31 T C -0.740 173.886 174.700 -0.123 0.000 0.991 31 T CA -0.515 61.522 62.100 -0.104 0.000 0.966 31 T CB 1.486 70.291 68.868 -0.105 0.000 0.962 31 T HN 0.672 8.912 8.240 0.000 0.000 0.438 32 A N 2.476 125.251 122.820 -0.074 0.000 2.605 32 A HA 0.801 5.120 4.320 -0.002 0.000 0.293 32 A C 0.896 178.456 177.584 -0.039 0.000 1.216 32 A CA 0.093 52.092 52.037 -0.064 0.000 0.742 32 A CB -0.029 18.950 19.000 -0.036 0.000 1.170 32 A HN 1.427 9.577 8.150 0.000 0.000 0.443 33 G N 2.414 111.189 108.800 -0.042 0.000 2.557 33 G HA2 -0.328 3.630 3.960 -0.002 0.000 0.292 33 G HA3 -0.328 3.630 3.960 -0.002 0.000 0.292 33 G C 0.687 175.574 174.900 -0.022 0.000 1.162 33 G CA 0.569 45.654 45.100 -0.024 0.000 0.964 33 G HN 0.722 9.012 8.290 0.000 0.000 0.541 34 N N 1.355 120.049 118.700 -0.011 0.000 2.236 34 N HA 0.161 4.899 4.740 -0.002 0.000 0.196 34 N C 0.480 175.980 175.510 -0.016 0.000 1.114 34 N CA 0.907 53.949 53.050 -0.013 0.000 0.859 34 N CB 0.352 38.836 38.487 -0.005 0.000 0.982 34 N HN 0.510 8.890 8.380 0.000 0.000 0.493 35 T N 1.458 116.005 114.554 -0.012 0.000 2.814 35 T HA 0.245 4.593 4.350 -0.002 0.000 0.297 35 T C 0.196 174.881 174.700 -0.026 0.000 0.956 35 T CA 0.254 62.349 62.100 -0.008 0.000 1.123 35 T CB 0.912 69.787 68.868 0.011 0.000 0.902 35 T HN -0.078 8.162 8.240 0.000 0.000 0.528 36 K N 2.464 122.844 120.400 -0.034 0.000 2.545 36 K HA 0.596 4.915 4.320 -0.002 0.000 0.252 36 K C -1.428 175.134 176.600 -0.064 0.000 0.948 36 K CA -0.587 55.663 56.287 -0.062 0.000 0.827 36 K CB 1.919 34.373 32.500 -0.076 0.000 1.128 36 K HN 0.306 8.556 8.250 0.000 0.000 0.429 37 V N 4.866 124.743 119.914 -0.063 0.000 2.531 37 V HA 0.434 4.552 4.120 -0.002 0.000 0.301 37 V C -0.348 175.697 176.094 -0.082 0.000 1.034 37 V CA -0.858 61.413 62.300 -0.050 0.000 0.865 37 V CB 1.639 33.473 31.823 0.017 0.000 0.995 37 V HN 0.665 8.855 8.190 0.000 0.000 0.424 38 I N 3.899 124.413 120.570 -0.094 0.000 2.352 38 I HA 0.325 4.494 4.170 -0.002 0.000 0.290 38 I C -0.310 175.805 176.117 -0.003 0.000 1.036 38 I CA 0.052 61.295 61.300 -0.095 0.000 1.336 38 I CB 0.802 38.782 38.000 -0.034 0.000 1.407 38 I HN 0.531 8.741 8.210 0.000 0.000 0.497 39 C N 5.579 124.889 119.300 0.017 0.000 2.301 39 C HA 0.415 4.874 4.460 -0.002 0.000 0.323 39 C C 0.080 175.104 174.990 0.056 0.000 1.265 39 C CA -0.884 58.162 59.018 0.047 0.000 1.503 39 C CB -0.441 27.328 27.740 0.049 0.000 2.195 39 C HN 0.753 8.983 8.230 0.000 0.000 0.477 40 N N 0.981 119.721 118.700 0.067 0.000 2.319 40 N HA 0.762 5.501 4.740 -0.002 0.000 0.305 40 N C -0.842 174.703 175.510 0.059 0.000 1.103 40 N CA -0.347 52.743 53.050 0.068 0.000 0.815 40 N CB 1.647 40.187 38.487 0.088 0.000 1.288 40 N HN 0.798 9.178 8.380 0.000 0.000 0.493 41 A N 1.013 123.855 122.820 0.037 0.000 2.359 41 A HA 0.707 5.025 4.320 -0.002 0.000 0.303 41 A C -0.998 176.607 177.584 0.034 0.000 1.066 41 A CA -0.548 51.508 52.037 0.033 0.000 0.730 41 A CB 1.076 20.064 19.000 -0.021 0.000 1.211 41 A HN 0.487 8.637 8.150 0.000 0.000 0.439 42 S N 0.480 116.233 115.700 0.088 0.000 2.526 42 S HA 0.684 5.152 4.470 -0.002 0.000 0.293 42 S C -0.240 174.442 174.600 0.136 0.000 1.092 42 S CA -0.586 57.661 58.200 0.078 0.000 0.980 42 S CB 1.733 64.974 63.200 0.068 0.000 1.048 42 S HN 1.415 9.725 8.310 0.000 0.000 0.483 43 V N 0.402 120.365 119.914 0.081 0.000 2.472 43 V HA 0.718 4.837 4.120 -0.002 0.000 0.290 43 V C -0.285 175.884 176.094 0.126 0.000 1.037 43 V CA -0.552 61.803 62.300 0.092 0.000 0.908 43 V CB 1.425 33.266 31.823 0.029 0.000 0.985 43 V HN 0.949 9.139 8.190 0.000 0.000 0.454 44 E N 2.009 122.315 120.200 0.178 0.000 2.241 44 E HA 0.339 4.687 4.350 -0.002 0.000 0.263 44 E C -1.408 175.269 176.600 0.128 0.000 0.882 44 E CA -0.734 55.773 56.400 0.179 0.000 0.769 44 E CB 1.706 31.602 29.700 0.327 0.000 1.185 44 E HN 0.824 9.184 8.360 0.000 0.000 0.415 45 D N 4.143 124.594 120.400 0.086 0.000 2.545 45 D HA 0.191 4.829 4.640 -0.002 0.000 0.227 45 D C -0.244 176.100 176.300 0.074 0.000 1.150 45 D CA 0.359 54.398 54.000 0.065 0.000 1.046 45 D CB 0.050 40.876 40.800 0.043 0.000 1.098 45 D HN 0.235 8.605 8.370 0.000 0.000 0.502 46 R N -0.170 120.384 120.500 0.089 0.000 2.774 46 R HA 0.622 4.961 4.340 -0.002 0.000 0.279 46 R C -2.229 174.122 176.300 0.084 0.000 1.022 46 R CA -0.705 55.448 56.100 0.089 0.000 0.855 46 R CB 1.132 31.504 30.300 0.120 0.000 1.279 46 R HN -0.020 8.250 8.270 0.000 0.000 0.485 47 V N 2.910 122.860 119.914 0.060 0.000 2.969 47 V HA 0.558 4.677 4.120 -0.002 0.000 0.304 47 V C -2.208 173.880 176.094 -0.011 0.000 1.192 47 V CA -1.409 60.901 62.300 0.016 0.000 0.962 47 V CB 2.333 34.157 31.823 0.002 0.000 1.045 47 V HN 0.852 9.042 8.190 0.000 0.000 0.428 48 P HA 0.167 4.587 4.420 0.000 0.000 0.272 48 P C -2.368 174.931 177.300 -0.002 0.000 1.248 48 P CA -0.884 62.171 63.100 -0.075 0.000 0.799 48 P CB 0.145 31.670 31.700 -0.291 0.000 0.997 49 P HA -0.158 4.262 4.420 0.000 0.000 0.216 49 P C 1.460 178.806 177.300 0.075 0.000 1.150 49 P CA 1.361 64.507 63.100 0.076 0.000 0.843 49 P CB -0.447 31.299 31.700 0.077 0.000 0.787 50 F N -1.515 118.302 119.950 -0.221 0.000 2.063 50 F HA -0.240 4.285 4.527 -0.002 0.000 0.297 50 F C 1.855 177.527 175.800 -0.214 0.000 1.099 50 F CA 1.502 59.339 58.000 -0.271 0.000 1.220 50 F CB -1.485 37.213 39.000 -0.505 0.000 0.972 50 F HN -0.138 8.162 8.300 0.000 0.000 0.487 51 L N -2.674 118.548 121.223 -0.001 0.000 2.650 51 L HA 0.377 4.716 4.340 -0.002 0.000 0.207 51 L C 0.473 177.336 176.870 -0.013 0.000 1.508 51 L CA -0.594 54.233 54.840 -0.023 0.000 2.903 51 L CB -0.568 41.470 42.059 -0.035 0.000 2.706 51 L HN -0.143 8.087 8.230 0.000 0.000 0.946 52 R N 0.012 120.507 120.500 -0.008 0.000 2.233 52 R HA -0.056 4.283 4.340 -0.002 0.000 0.355 52 R C 0.326 176.628 176.300 0.003 0.000 1.099 52 R CA 0.455 56.556 56.100 0.003 0.000 0.867 52 R CB -1.469 28.834 30.300 0.005 0.000 2.603 52 R HN 1.040 9.310 8.270 0.000 0.000 0.487 53 G N 0.285 109.089 108.800 0.007 0.000 2.201 53 G HA2 -0.226 3.733 3.960 -0.002 0.000 0.212 53 G HA3 -0.226 3.733 3.960 -0.002 0.000 0.212 53 G C 0.734 175.638 174.900 0.007 0.000 0.994 53 G CA 0.225 45.329 45.100 0.007 0.000 0.644 53 G HN 0.938 9.228 8.290 0.000 0.000 0.508 54 G N -0.219 108.586 108.800 0.009 0.000 2.551 54 G HA2 0.459 4.418 3.960 -0.002 0.000 0.216 54 G HA3 0.459 4.418 3.960 -0.002 0.000 0.216 54 G C 1.863 176.775 174.900 0.020 0.000 1.137 54 G CA 2.074 47.182 45.100 0.013 0.000 0.798 54 G HN 2.005 10.295 8.290 0.000 0.000 0.536 55 G N 0.001 108.814 108.800 0.022 0.000 2.268 55 G HA2 -0.265 3.694 3.960 -0.002 0.000 0.240 55 G HA3 -0.265 3.694 3.960 -0.002 0.000 0.240 55 G C 0.543 175.463 174.900 0.033 0.000 1.010 55 G CA 0.602 45.716 45.100 0.024 0.000 0.618 55 G HN 0.959 9.249 8.290 0.000 0.000 0.516 56 K N 0.997 121.424 120.400 0.044 0.000 2.156 56 K HA 0.681 5.000 4.320 -0.002 0.000 0.271 56 K C 0.920 177.572 176.600 0.086 0.000 0.995 56 K CA -0.323 56.001 56.287 0.061 0.000 0.890 56 K CB 1.898 34.443 32.500 0.075 0.000 1.073 56 K HN 0.440 8.690 8.250 0.000 0.000 0.454 57 G N 2.112 110.962 108.800 0.083 0.000 2.529 57 G HA2 0.072 4.031 3.960 -0.002 0.000 0.277 57 G HA3 0.072 4.031 3.960 -0.002 0.000 0.277 57 G C -1.327 173.707 174.900 0.225 0.000 1.383 57 G CA -0.827 44.336 45.100 0.106 0.000 1.050 57 G HN 0.770 9.060 8.290 0.000 0.000 0.526 58 W N -1.455 119.776 121.300 -0.115 0.000 3.075 58 W HA 0.611 5.270 4.660 -0.003 0.000 0.334 58 W C -1.978 174.412 176.519 -0.215 0.000 1.243 58 W CA -0.782 56.461 57.345 -0.170 0.000 1.170 58 W CB 1.582 30.909 29.460 -0.223 0.000 1.452 58 W HN 0.309 8.489 8.180 0.000 0.000 0.572 59 I N 3.217 123.188 120.570 -0.999 0.000 2.534 59 I HA 0.211 4.380 4.170 -0.002 0.000 0.286 59 I C -0.297 175.280 176.117 -0.901 0.000 1.094 59 I CA -0.259 60.594 61.300 -0.746 0.000 1.055 59 I CB 2.327 40.013 38.000 -0.523 0.000 1.225 59 I HN 0.145 8.355 8.210 0.000 0.000 0.435 60 T N 4.651 118.832 114.554 -0.622 0.000 2.893 60 T HA 0.900 5.249 4.350 -0.002 0.000 0.291 60 T C -0.887 173.676 174.700 -0.229 0.000 1.028 60 T CA -0.360 61.480 62.100 -0.433 0.000 0.995 60 T CB 1.600 70.197 68.868 -0.453 0.000 1.051 60 T HN 0.651 8.891 8.240 0.000 0.000 0.470 61 A N 3.127 125.897 122.820 -0.082 0.000 2.386 61 A HA 0.877 5.196 4.320 -0.002 0.000 0.308 61 A C -0.857 176.808 177.584 0.135 0.000 1.128 61 A CA -0.719 51.344 52.037 0.044 0.000 0.789 61 A CB 1.406 20.418 19.000 0.020 0.000 1.325 61 A HN 0.830 8.980 8.150 0.000 0.000 0.437 62 E N -0.606 119.703 120.200 0.181 0.000 2.272 62 E HA 0.493 4.842 4.350 -0.002 0.000 0.269 62 E C -2.162 174.573 176.600 0.224 0.000 0.877 62 E CA -0.347 56.172 56.400 0.198 0.000 0.755 62 E CB 2.474 32.292 29.700 0.197 0.000 1.192 62 E HN 0.578 8.938 8.360 0.000 0.000 0.422 63 Y N 1.425 121.762 120.300 0.062 0.000 2.492 63 Y HA 0.518 5.067 4.550 -0.002 0.000 0.346 63 Y C -1.167 174.759 175.900 0.043 0.000 0.997 63 Y CA -0.425 57.704 58.100 0.048 0.000 1.025 63 Y CB 1.728 40.212 38.460 0.040 0.000 1.263 63 Y HN 0.540 8.820 8.280 0.000 0.000 0.454 64 S N 6.417 121.831 115.700 -0.477 0.000 2.541 64 S HA 0.737 5.205 4.470 -0.002 0.000 0.271 64 S C -1.360 172.946 174.600 -0.489 0.000 1.133 64 S CA -0.932 57.077 58.200 -0.318 0.000 0.876 64 S CB 1.944 65.061 63.200 -0.137 0.000 1.105 64 S HN 0.978 9.287 8.310 0.000 0.000 0.470 65 M N 2.281 121.732 119.600 -0.249 0.000 2.719 65 M HA 0.615 5.094 4.480 -0.002 0.000 0.291 65 M C -1.303 174.945 176.300 -0.088 0.000 1.264 65 M CA -1.069 54.122 55.300 -0.181 0.000 0.811 65 M CB 1.461 34.013 32.600 -0.079 0.000 1.756 65 M HN 0.840 9.130 8.290 0.000 0.000 0.464 85 G N 3.491 112.322 108.800 0.051 0.000 2.414 85 G HA2 -0.089 3.870 3.960 -0.002 0.000 0.215 85 G HA3 -0.089 3.870 3.960 -0.002 0.000 0.215 85 G C 1.504 176.427 174.900 0.038 0.000 1.188 85 G CA 0.837 45.962 45.100 0.042 0.000 0.783 85 G HN 0.753 9.043 8.290 0.000 0.000 0.537 86 R N -0.506 120.018 120.500 0.041 0.000 2.240 86 R HA 0.168 4.506 4.340 -0.002 0.000 0.203 86 R C 2.132 178.443 176.300 0.019 0.000 1.011 86 R CA 1.299 57.413 56.100 0.023 0.000 1.007 86 R CB -0.771 29.544 30.300 0.025 0.000 0.911 86 R HN 0.129 8.399 8.270 0.000 0.000 0.468 87 T N 1.609 116.206 114.554 0.071 0.000 2.746 87 T HA -0.129 4.219 4.350 -0.002 0.000 0.267 87 T C 1.656 176.400 174.700 0.074 0.000 1.039 87 T CA 1.693 63.867 62.100 0.125 0.000 1.142 87 T CB -0.133 68.838 68.868 0.171 0.000 0.866 87 T HN 0.163 8.403 8.240 0.000 0.000 0.444 88 M N 1.020 120.656 119.600 0.060 0.000 2.117 88 M HA -0.053 4.426 4.480 -0.002 0.000 0.262 88 M C 2.219 178.532 176.300 0.022 0.000 1.065 88 M CA 1.534 56.866 55.300 0.052 0.000 1.114 88 M CB -0.159 32.473 32.600 0.053 0.000 1.361 88 M HN 0.245 8.535 8.290 0.000 0.000 0.408 89 E N 0.377 120.579 120.200 0.003 0.000 2.012 89 E HA -0.240 4.109 4.350 -0.002 0.000 0.197 89 E C 1.931 178.496 176.600 -0.058 0.000 1.007 89 E CA 2.171 58.560 56.400 -0.018 0.000 0.816 89 E CB -0.396 29.292 29.700 -0.020 0.000 0.762 89 E HN 0.593 8.953 8.360 0.000 0.000 0.451 90 I N 0.840 121.336 120.570 -0.123 0.000 2.185 90 I HA -0.353 3.816 4.170 -0.002 0.000 0.246 90 I C 2.904 178.914 176.117 -0.177 0.000 1.088 90 I CA 1.634 62.790 61.300 -0.240 0.000 1.347 90 I CB -0.444 37.218 38.000 -0.564 0.000 1.041 90 I HN 0.343 8.553 8.210 0.000 0.000 0.415 91 Q N 0.678 120.423 119.800 -0.091 0.000 2.096 91 Q HA -0.225 4.114 4.340 -0.002 0.000 0.204 91 Q C 2.349 178.340 176.000 -0.015 0.000 0.982 91 Q CA 1.734 57.535 55.803 -0.003 0.000 0.850 91 Q CB 0.042 28.818 28.738 0.064 0.000 0.901 91 Q HN 0.435 8.705 8.270 0.000 0.000 0.422 92 R N -0.284 120.206 120.500 -0.016 0.000 2.119 92 R HA -0.023 4.316 4.340 -0.002 0.000 0.222 92 R C 2.346 178.622 176.300 -0.040 0.000 1.088 92 R CA 0.661 56.753 56.100 -0.014 0.000 0.984 92 R CB -0.261 30.046 30.300 0.012 0.000 0.884 92 R HN 0.319 8.589 8.270 0.000 0.000 0.447 93 L N 1.026 122.218 121.223 -0.051 0.000 2.012 93 L HA -0.202 4.136 4.340 -0.002 0.000 0.210 93 L C 2.157 178.990 176.870 -0.062 0.000 1.073 93 L CA 1.650 56.456 54.840 -0.056 0.000 0.748 93 L CB -0.169 41.846 42.059 -0.073 0.000 0.891 93 L HN 0.203 8.433 8.230 0.000 0.000 0.431 94 I N -0.618 119.912 120.570 -0.066 0.000 2.226 94 I HA -0.210 3.959 4.170 -0.002 0.000 0.245 94 I C 2.553 178.622 176.117 -0.079 0.000 1.100 94 I CA 1.345 62.614 61.300 -0.051 0.000 1.374 94 I CB -0.812 37.175 38.000 -0.021 0.000 1.057 94 I HN 0.308 8.518 8.210 0.000 0.000 0.413 95 G N 0.212 108.945 108.800 -0.110 0.000 2.422 95 G HA2 -0.201 3.757 3.960 -0.002 0.000 0.218 95 G HA3 -0.201 3.757 3.960 -0.002 0.000 0.218 95 G C 1.831 176.596 174.900 -0.225 0.000 1.140 95 G CA 0.279 45.256 45.100 -0.204 0.000 0.775 95 G HN 0.229 8.519 8.290 0.000 0.000 0.545 96 R N 0.184 120.598 120.500 -0.144 0.000 2.066 96 R HA 0.027 4.366 4.340 -0.002 0.000 0.232 96 R C 2.999 179.239 176.300 -0.099 0.000 1.131 96 R CA 1.252 57.283 56.100 -0.115 0.000 0.955 96 R CB -0.279 29.987 30.300 -0.057 0.000 0.851 96 R HN 0.321 8.591 8.270 0.000 0.000 0.432 97 A N 0.850 123.624 122.820 -0.076 0.000 1.902 97 A HA -0.141 4.178 4.320 -0.002 0.000 0.217 97 A C 2.148 179.694 177.584 -0.063 0.000 1.181 97 A CA 1.155 53.157 52.037 -0.058 0.000 0.623 97 A CB -0.537 18.437 19.000 -0.043 0.000 0.818 97 A HN 0.258 8.408 8.150 0.000 0.000 0.443 98 L N -1.134 120.045 121.223 -0.073 0.000 2.046 98 L HA -0.157 4.182 4.340 -0.002 0.000 0.208 98 L C 2.746 179.559 176.870 -0.095 0.000 1.077 98 L CA 1.332 56.140 54.840 -0.054 0.000 0.747 98 L CB -0.432 41.581 42.059 -0.076 0.000 0.896 98 L HN 0.328 8.558 8.230 0.000 0.000 0.432 99 R N -0.130 120.267 120.500 -0.173 0.000 2.237 99 R HA -0.067 4.271 4.340 -0.002 0.000 0.219 99 R C 2.248 178.485 176.300 -0.104 0.000 1.080 99 R CA 0.869 56.854 56.100 -0.191 0.000 0.995 99 R CB -0.304 29.808 30.300 -0.312 0.000 0.875 99 R HN 0.337 8.607 8.270 0.000 0.000 0.462 100 A N 0.798 123.571 122.820 -0.078 0.000 2.066 100 A HA -0.062 4.256 4.320 -0.002 0.000 0.218 100 A C 1.858 179.421 177.584 -0.035 0.000 1.157 100 A CA 1.223 53.232 52.037 -0.046 0.000 0.670 100 A CB 0.107 19.084 19.000 -0.039 0.000 0.804 100 A HN 0.222 8.372 8.150 0.000 0.000 0.453 101 V N -3.589 116.305 119.914 -0.033 0.000 3.276 101 V HA 0.426 4.544 4.120 -0.002 0.000 0.319 101 V C -0.193 175.901 176.094 0.001 0.000 1.427 101 V CA -0.393 61.898 62.300 -0.016 0.000 1.102 101 V CB -0.067 31.741 31.823 -0.025 0.000 1.020 101 V HN 0.006 8.196 8.190 0.000 0.000 0.456 102 V N 1.235 121.135 119.914 -0.023 0.000 2.483 102 V HA 0.458 4.577 4.120 -0.002 0.000 0.297 102 V C -0.731 175.344 176.094 -0.032 0.000 1.027 102 V CA -0.321 61.959 62.300 -0.033 0.000 0.855 102 V CB 1.773 33.559 31.823 -0.061 0.000 0.995 102 V HN 0.354 8.544 8.190 0.000 0.000 0.424 103 D N 4.566 124.955 120.400 -0.020 0.000 2.383 103 D HA 0.166 4.805 4.640 -0.002 0.000 0.245 103 D C 1.269 177.565 176.300 -0.006 0.000 1.263 103 D CA 0.045 54.041 54.000 -0.008 0.000 0.936 103 D CB 0.874 41.672 40.800 -0.003 0.000 1.053 103 D HN 0.498 8.868 8.370 0.000 0.000 0.507 104 L N 2.685 123.910 121.223 0.002 0.000 2.129 104 L HA -0.203 4.135 4.340 -0.002 0.000 0.212 104 L C 2.043 178.930 176.870 0.029 0.000 1.087 104 L CA 1.129 55.980 54.840 0.020 0.000 0.757 104 L CB -0.316 41.781 42.059 0.063 0.000 0.896 104 L HN 0.422 8.652 8.230 0.000 0.000 0.434 105 E N 0.315 120.531 120.200 0.027 0.000 2.152 105 E HA -0.162 4.186 4.350 -0.002 0.000 0.192 105 E C 2.062 178.671 176.600 0.014 0.000 0.983 105 E CA 0.746 57.161 56.400 0.025 0.000 0.818 105 E CB 0.015 29.729 29.700 0.024 0.000 0.758 105 E HN 0.485 8.845 8.360 0.000 0.000 0.467 106 K N 0.570 120.974 120.400 0.007 0.000 2.296 106 K HA -0.060 4.258 4.320 -0.002 0.000 0.200 106 K C 2.029 178.626 176.600 -0.005 0.000 1.048 106 K CA 0.266 56.553 56.287 -0.000 0.000 0.966 106 K CB 0.053 32.551 32.500 -0.005 0.000 0.754 106 K HN 0.025 8.275 8.250 0.000 0.000 0.466 107 L N 0.271 121.491 121.223 -0.006 0.000 2.313 107 L HA 0.078 4.416 4.340 -0.002 0.000 0.214 107 L C 0.581 177.451 176.870 0.000 0.000 1.119 107 L CA 1.334 56.167 54.840 -0.011 0.000 0.809 107 L CB -0.293 41.755 42.059 -0.019 0.000 0.933 107 L HN 0.270 8.500 8.230 0.000 0.000 0.449 108 G N 0.113 108.919 108.800 0.010 0.000 2.781 108 G HA2 -0.295 3.664 3.960 -0.002 0.000 0.683 108 G HA3 -0.295 3.664 3.960 -0.002 0.000 0.683 108 G C -0.352 174.563 174.900 0.026 0.000 1.390 108 G CA -0.097 45.012 45.100 0.016 0.000 0.850 108 G HN 0.397 8.687 8.290 0.000 0.000 0.557 109 E N 0.650 120.867 120.200 0.028 0.000 1.833 109 E HA 0.396 4.745 4.350 -0.002 0.000 0.258 109 E C 0.983 177.607 176.600 0.040 0.000 1.257 109 E CA 0.446 56.867 56.400 0.036 0.000 1.003 109 E CB -0.093 29.625 29.700 0.030 0.000 1.068 109 E HN 0.546 8.906 8.360 0.000 0.000 0.422 110 R N 1.481 122.009 120.500 0.046 0.000 2.846 110 R HA 0.545 4.883 4.340 -0.002 0.000 0.263 110 R C -1.046 175.286 176.300 0.052 0.000 1.080 110 R CA -0.981 55.148 56.100 0.048 0.000 0.961 110 R CB 2.124 32.443 30.300 0.031 0.000 1.231 110 R HN 0.101 8.371 8.270 0.000 0.000 0.465 111 T N 1.445 116.023 114.554 0.040 0.000 3.050 111 T HA 0.405 4.754 4.350 -0.002 0.000 0.310 111 T C -0.432 174.209 174.700 -0.097 0.000 0.978 111 T CA -0.547 61.523 62.100 -0.051 0.000 1.013 111 T CB 0.608 69.430 68.868 -0.077 0.000 1.000 111 T HN 0.301 8.541 8.240 0.000 0.000 0.447 112 I N 3.157 123.630 120.570 -0.162 0.000 2.294 112 I HA 0.245 4.413 4.170 -0.002 0.000 0.295 112 I C -0.393 175.631 176.117 -0.154 0.000 1.098 112 I CA -0.498 60.742 61.300 -0.100 0.000 1.277 112 I CB 0.386 38.318 38.000 -0.113 0.000 1.434 112 I HN 0.555 8.765 8.210 0.000 0.000 0.498 113 W N 7.262 128.551 121.300 -0.018 0.000 2.345 113 W HA 0.315 4.973 4.660 -0.002 0.000 0.308 113 W C -0.041 176.469 176.519 -0.015 0.000 1.273 113 W CA -0.347 56.994 57.345 -0.007 0.000 1.243 113 W CB 0.459 29.926 29.460 0.011 0.000 1.260 113 W HN 0.216 8.396 8.180 0.000 0.000 0.509 114 I N 4.522 125.194 120.570 0.168 0.000 2.354 114 I HA 0.177 4.346 4.170 -0.002 0.000 0.292 114 I C -0.348 175.862 176.117 0.156 0.000 0.989 114 I CA -0.682 60.684 61.300 0.111 0.000 1.188 114 I CB 1.286 39.306 38.000 0.034 0.000 1.342 114 I HN 0.337 8.547 8.210 0.000 0.000 0.457 115 D N 5.963 126.441 120.400 0.130 0.000 2.471 115 D HA 0.270 4.908 4.640 -0.002 0.000 0.245 115 D C -1.070 175.285 176.300 0.092 0.000 1.116 115 D CA -0.039 54.033 54.000 0.119 0.000 0.853 115 D CB 2.082 42.945 40.800 0.104 0.000 1.123 115 D HN 0.387 8.757 8.370 0.000 0.000 0.540 116 C N 2.238 121.597 119.300 0.098 0.000 2.271 116 C HA 0.316 4.774 4.460 -0.002 0.000 0.323 116 C C 0.058 175.016 174.990 -0.052 0.000 1.245 116 C CA -0.772 58.291 59.018 0.075 0.000 1.548 116 C CB 0.305 28.168 27.740 0.204 0.000 2.214 116 C HN 0.491 8.721 8.230 0.000 0.000 0.477 117 D N 2.552 122.913 120.400 -0.065 0.000 2.440 117 D HA 0.392 5.031 4.640 -0.002 0.000 0.239 117 D C -0.468 175.754 176.300 -0.131 0.000 1.084 117 D CA -0.196 53.731 54.000 -0.123 0.000 0.843 117 D CB 1.320 42.092 40.800 -0.047 0.000 1.097 117 D HN 0.283 8.653 8.370 0.000 0.000 0.531 118 V N 6.384 126.171 119.914 -0.212 0.000 2.427 118 V HA 0.123 4.241 4.120 -0.002 0.000 0.268 118 V C 1.609 177.644 176.094 -0.097 0.000 1.046 118 V CA -0.155 62.060 62.300 -0.141 0.000 0.970 118 V CB 0.567 32.295 31.823 -0.159 0.000 1.001 118 V HN 0.626 8.816 8.190 0.000 0.000 0.476 119 I N 1.673 122.203 120.570 -0.067 0.000 3.860 119 I HA 0.384 4.553 4.170 -0.002 0.000 0.319 119 I C 0.649 176.741 176.117 -0.041 0.000 1.279 119 I CA 0.391 61.664 61.300 -0.045 0.000 1.220 119 I CB 0.310 38.295 38.000 -0.026 0.000 1.027 119 I HN 0.648 8.858 8.210 0.000 0.000 0.428 120 Q N 1.952 121.725 119.800 -0.045 0.000 2.487 120 Q HA 0.627 4.966 4.340 -0.002 0.000 0.234 120 Q C -1.641 174.338 176.000 -0.035 0.000 0.828 120 Q CA -0.397 55.381 55.803 -0.041 0.000 0.907 120 Q CB 1.867 30.584 28.738 -0.035 0.000 1.462 120 Q HN 0.401 8.671 8.270 0.000 0.000 0.442 121 A N 2.966 125.759 122.820 -0.044 0.000 2.274 121 A HA 0.569 4.888 4.320 -0.002 0.000 0.309 121 A C -0.444 177.119 177.584 -0.035 0.000 1.226 121 A CA -0.209 51.812 52.037 -0.025 0.000 0.853 121 A CB 0.826 19.810 19.000 -0.027 0.000 1.146 121 A HN 0.729 8.879 8.150 0.000 0.000 0.518 122 D N 1.400 121.815 120.400 0.026 0.000 3.118 122 D HA 0.418 5.057 4.640 -0.002 0.000 0.352 122 D C 0.155 176.528 176.300 0.121 0.000 1.498 122 D CA 1.092 55.132 54.000 0.066 0.000 0.759 122 D CB -0.048 40.771 40.800 0.031 0.000 1.251 122 D HN 1.464 9.834 8.370 0.000 0.000 0.504 123 G N -0.568 108.329 108.800 0.163 0.000 2.777 123 G HA2 0.394 4.352 3.960 -0.002 0.000 0.686 123 G HA3 0.394 4.352 3.960 -0.002 0.000 0.686 123 G C 0.777 175.721 174.900 0.073 0.000 1.177 123 G CA -0.057 45.118 45.100 0.124 0.000 0.775 123 G HN 1.180 9.470 8.290 0.000 0.000 0.613 124 G N 0.371 109.206 108.800 0.059 0.000 2.273 124 G HA2 0.038 3.996 3.960 -0.002 0.000 0.280 124 G HA3 0.038 3.996 3.960 -0.002 0.000 0.280 124 G C 1.514 176.454 174.900 0.066 0.000 1.047 124 G CA 1.715 46.843 45.100 0.045 0.000 0.869 124 G HN 2.624 10.914 8.290 0.000 0.000 0.502 125 T N -1.911 112.701 114.554 0.097 0.000 2.942 125 T HA -0.037 4.311 4.350 -0.002 0.000 0.265 125 T C 2.311 177.115 174.700 0.173 0.000 1.062 125 T CA 1.449 63.633 62.100 0.140 0.000 1.139 125 T CB -0.144 68.835 68.868 0.185 0.000 0.883 125 T HN 0.839 9.079 8.240 0.000 0.000 0.468 126 R N 1.700 122.262 120.500 0.103 0.000 2.093 126 R HA -0.025 4.313 4.340 -0.002 0.000 0.224 126 R C 2.475 178.785 176.300 0.017 0.000 1.101 126 R CA 1.740 57.843 56.100 0.004 0.000 0.979 126 R CB -1.372 28.861 30.300 -0.112 0.000 0.877 126 R HN 0.524 8.794 8.270 0.000 0.000 0.441 127 T N -1.265 113.305 114.554 0.026 0.000 2.857 127 T HA 0.123 4.472 4.350 -0.002 0.000 0.266 127 T C 2.225 176.957 174.700 0.054 0.000 1.048 127 T CA 0.756 62.871 62.100 0.026 0.000 1.139 127 T CB -0.181 68.698 68.868 0.018 0.000 0.874 127 T HN 0.355 8.595 8.240 0.000 0.000 0.455 128 A N 1.994 124.858 122.820 0.073 0.000 1.873 128 A HA -0.006 4.313 4.320 -0.002 0.000 0.215 128 A C 2.708 180.361 177.584 0.115 0.000 1.186 128 A CA 1.866 53.961 52.037 0.096 0.000 0.616 128 A CB -1.218 17.833 19.000 0.084 0.000 0.823 128 A HN 0.501 8.651 8.150 0.000 0.000 0.442 129 S N 0.045 115.820 115.700 0.125 0.000 2.380 129 S HA -0.215 4.254 4.470 -0.002 0.000 0.229 129 S C 1.789 176.454 174.600 0.108 0.000 1.043 129 S CA 1.793 60.078 58.200 0.141 0.000 1.038 129 S CB -0.594 62.737 63.200 0.219 0.000 0.872 129 S HN 0.540 8.850 8.310 0.000 0.000 0.456 130 I N 1.077 121.695 120.570 0.080 0.000 2.226 130 I HA -0.180 3.989 4.170 -0.002 0.000 0.245 130 I C 2.511 178.683 176.117 0.092 0.000 1.100 130 I CA 1.218 62.556 61.300 0.063 0.000 1.374 130 I CB -0.779 37.237 38.000 0.025 0.000 1.057 130 I HN 0.286 8.496 8.210 0.000 0.000 0.413 131 T N 0.288 114.903 114.554 0.102 0.000 2.746 131 T HA -0.107 4.242 4.350 -0.002 0.000 0.267 131 T C 1.869 176.658 174.700 0.149 0.000 1.039 131 T CA 1.525 63.705 62.100 0.133 0.000 1.142 131 T CB -0.623 68.352 68.868 0.178 0.000 0.866 131 T HN 0.571 8.811 8.240 0.000 0.000 0.444 132 G N 0.809 109.699 108.800 0.151 0.000 2.403 132 G HA2 0.090 4.048 3.960 -0.002 0.000 0.216 132 G HA3 0.090 4.048 3.960 -0.002 0.000 0.216 132 G C 1.826 176.764 174.900 0.062 0.000 1.154 132 G CA 0.734 45.902 45.100 0.113 0.000 0.784 132 G HN 0.554 8.844 8.290 0.000 0.000 0.538 133 A N 0.597 123.466 122.820 0.081 0.000 1.933 133 A HA 0.027 4.345 4.320 -0.002 0.000 0.218 133 A C 2.118 179.719 177.584 0.029 0.000 1.175 133 A CA 1.561 53.630 52.037 0.053 0.000 0.628 133 A CB -0.559 18.479 19.000 0.063 0.000 0.814 133 A HN 0.393 8.543 8.150 0.000 0.000 0.444 134 F N 0.625 120.536 119.950 -0.065 0.000 2.069 134 F HA -0.174 4.352 4.527 -0.002 0.000 0.298 134 F C 1.953 177.676 175.800 -0.128 0.000 1.113 134 F CA 1.817 59.756 58.000 -0.101 0.000 1.214 134 F CB -0.437 38.506 39.000 -0.095 0.000 0.978 134 F HN 0.150 8.450 8.300 0.000 0.000 0.474 135 L N -0.032 121.089 121.223 -0.169 0.000 2.013 135 L HA -0.281 4.057 4.340 -0.002 0.000 0.212 135 L C 2.819 179.527 176.870 -0.271 0.000 1.073 135 L CA 1.400 56.071 54.840 -0.282 0.000 0.753 135 L CB -1.284 40.630 42.059 -0.241 0.000 0.890 135 L HN 0.312 8.542 8.230 0.000 0.000 0.432 136 A N -0.272 122.449 122.820 -0.165 0.000 1.883 136 A HA -0.317 4.002 4.320 -0.002 0.000 0.217 136 A C 2.337 179.820 177.584 -0.168 0.000 1.186 136 A CA 2.264 54.232 52.037 -0.115 0.000 0.624 136 A CB -0.641 18.332 19.000 -0.046 0.000 0.822 136 A HN 0.483 8.633 8.150 0.000 0.000 0.444 137 M N -0.406 119.061 119.600 -0.221 0.000 2.117 137 M HA -0.136 4.343 4.480 -0.002 0.000 0.262 137 M C 2.218 178.313 176.300 -0.343 0.000 1.065 137 M CA 1.806 56.956 55.300 -0.249 0.000 1.114 137 M CB -0.262 32.187 32.600 -0.252 0.000 1.361 137 M HN 0.415 8.705 8.290 0.000 0.000 0.408 138 A N 0.718 123.211 122.820 -0.546 0.000 1.902 138 A HA -0.134 4.185 4.320 -0.002 0.000 0.217 138 A C 1.970 179.372 177.584 -0.303 0.000 1.181 138 A CA 1.697 53.405 52.037 -0.549 0.000 0.623 138 A CB -0.960 17.565 19.000 -0.791 0.000 0.818 138 A HN 0.634 8.784 8.150 0.000 0.000 0.443 139 I N -0.391 120.037 120.570 -0.238 0.000 2.252 139 I HA -0.250 3.919 4.170 -0.002 0.000 0.245 139 I C 2.938 178.987 176.117 -0.114 0.000 1.102 139 I CA 0.987 62.202 61.300 -0.142 0.000 1.385 139 I CB -0.294 37.645 38.000 -0.102 0.000 1.064 139 I HN 0.361 8.571 8.210 0.000 0.000 0.414 140 A N 0.955 123.703 122.820 -0.120 0.000 1.898 140 A HA -0.127 4.191 4.320 -0.002 0.000 0.216 140 A C 2.283 179.812 177.584 -0.091 0.000 1.181 140 A CA 1.335 53.318 52.037 -0.089 0.000 0.620 140 A CB -0.689 18.264 19.000 -0.078 0.000 0.819 140 A HN 0.367 8.517 8.150 0.000 0.000 0.442 141 I N -0.407 120.089 120.570 -0.123 0.000 2.353 141 I HA -0.149 4.019 4.170 -0.002 0.000 0.248 141 I C 2.672 178.731 176.117 -0.095 0.000 1.119 141 I CA 0.947 62.180 61.300 -0.111 0.000 1.417 141 I CB -0.612 37.300 38.000 -0.146 0.000 1.078 141 I HN 0.399 8.609 8.210 0.000 0.000 0.421 142 G N 1.188 109.922 108.800 -0.109 0.000 2.440 142 G HA2 -0.241 3.717 3.960 -0.002 0.000 0.218 142 G HA3 -0.241 3.717 3.960 -0.002 0.000 0.218 142 G C 1.733 176.599 174.900 -0.057 0.000 1.154 142 G CA 0.630 45.681 45.100 -0.082 0.000 0.767 142 G HN 0.336 8.626 8.290 0.000 0.000 0.552 143 K N -0.584 119.783 120.400 -0.056 0.000 2.148 143 K HA 0.075 4.394 4.320 -0.002 0.000 0.204 143 K C 2.353 178.931 176.600 -0.036 0.000 1.050 143 K CA 0.407 56.670 56.287 -0.041 0.000 0.942 143 K CB -0.179 32.297 32.500 -0.041 0.000 0.724 143 K HN 0.148 8.398 8.250 0.000 0.000 0.446 144 L N 1.101 122.299 121.223 -0.041 0.000 2.056 144 L HA -0.136 4.203 4.340 -0.002 0.000 0.207 144 L C 2.061 178.914 176.870 -0.028 0.000 1.078 144 L CA 1.513 56.333 54.840 -0.032 0.000 0.749 144 L CB -0.370 41.668 42.059 -0.035 0.000 0.901 144 L HN 0.137 8.367 8.230 0.000 0.000 0.433 145 I N -0.964 119.585 120.570 -0.034 0.000 2.163 145 I HA -0.322 3.846 4.170 -0.002 0.000 0.243 145 I C 2.642 178.746 176.117 -0.021 0.000 1.085 145 I CA 1.219 62.502 61.300 -0.028 0.000 1.347 145 I CB -0.393 37.587 38.000 -0.033 0.000 1.044 145 I HN 0.243 8.453 8.210 0.000 0.000 0.408 146 K N 1.377 121.763 120.400 -0.023 0.000 2.032 146 K HA -0.167 4.152 4.320 -0.002 0.000 0.209 146 K C 1.913 178.504 176.600 -0.014 0.000 1.048 146 K CA 1.827 58.103 56.287 -0.017 0.000 0.927 146 K CB -0.243 32.246 32.500 -0.018 0.000 0.712 146 K HN 0.324 8.574 8.250 0.000 0.000 0.441 147 A N 0.220 123.030 122.820 -0.015 0.000 2.264 147 A HA 0.101 4.420 4.320 -0.002 0.000 0.207 147 A C 1.262 178.840 177.584 -0.010 0.000 1.196 147 A CA 1.189 53.218 52.037 -0.012 0.000 0.778 147 A CB -0.808 18.184 19.000 -0.014 0.000 0.779 147 A HN 0.551 8.701 8.150 0.000 0.000 0.483 148 G N -1.327 107.467 108.800 -0.010 0.000 2.200 148 G HA2 -0.368 3.590 3.960 -0.002 0.000 0.267 148 G HA3 -0.368 3.590 3.960 -0.002 0.000 0.267 148 G C 0.993 175.888 174.900 -0.007 0.000 0.993 148 G CA 1.323 46.419 45.100 -0.008 0.000 0.701 148 G HN 0.803 9.093 8.290 0.000 0.000 0.524 149 T N -0.539 114.010 114.554 -0.009 0.000 3.113 149 T HA 0.277 4.625 4.350 -0.002 0.000 0.263 149 T C 2.034 176.731 174.700 -0.006 0.000 1.143 149 T CA 1.719 63.816 62.100 -0.006 0.000 1.090 149 T CB -0.265 68.599 68.868 -0.007 0.000 0.922 149 T HN 1.145 9.385 8.240 0.000 0.000 0.521 150 I N -4.666 115.899 120.570 -0.009 0.000 5.010 150 I HA 0.450 4.619 4.170 -0.002 0.000 0.329 150 I C 0.255 176.367 176.117 -0.008 0.000 1.229 150 I CA -0.574 60.721 61.300 -0.008 0.000 1.399 150 I CB -0.005 37.987 38.000 -0.013 0.000 1.459 150 I HN -0.226 7.984 8.210 0.000 0.000 0.500 151 K N 2.695 123.089 120.400 -0.010 0.000 3.730 151 K HA -0.179 4.139 4.320 -0.002 0.000 0.276 151 K C -0.398 176.197 176.600 -0.008 0.000 0.904 151 K CA 1.288 57.569 56.287 -0.008 0.000 0.741 151 K CB -1.177 31.320 32.500 -0.005 0.000 1.542 151 K HN 0.697 8.947 8.250 0.000 0.000 0.446 152 T N 0.153 114.700 114.554 -0.012 0.000 4.013 152 T HA 0.031 4.379 4.350 -0.002 0.000 0.431 152 T C -1.678 173.011 174.700 -0.018 0.000 1.108 152 T CA -0.854 61.240 62.100 -0.011 0.000 1.053 152 T CB 0.500 69.363 68.868 -0.007 0.000 1.295 152 T HN 0.339 8.579 8.240 0.000 0.000 0.437 153 N N 5.480 124.168 118.700 -0.019 0.000 2.416 153 N HA 0.313 5.052 4.740 -0.002 0.000 0.265 153 N C -1.564 173.929 175.510 -0.029 0.000 1.195 153 N CA -1.612 51.421 53.050 -0.030 0.000 0.943 153 N CB 1.551 40.022 38.487 -0.027 0.000 1.115 153 N HN 0.369 8.749 8.380 0.000 0.000 0.481 154 P HA 0.057 4.477 4.420 0.000 0.000 0.217 154 P C 0.040 177.319 177.300 -0.035 0.000 1.154 154 P CA 0.625 63.704 63.100 -0.035 0.000 0.841 154 P CB 0.245 31.918 31.700 -0.045 0.000 0.788 155 I N 0.844 121.383 120.570 -0.052 0.000 2.742 155 I HA -0.076 4.093 4.170 -0.002 0.000 0.287 155 I C 1.620 177.728 176.117 -0.016 0.000 1.186 155 I CA 0.685 61.964 61.300 -0.034 0.000 1.417 155 I CB 0.322 38.273 38.000 -0.082 0.000 1.377 155 I HN 0.082 8.292 8.210 0.000 0.000 0.556 156 T N 0.313 114.868 114.554 0.001 0.000 3.044 156 T HA 0.139 4.487 4.350 -0.002 0.000 0.250 156 T C 0.303 175.014 174.700 0.018 0.000 1.081 156 T CA 0.002 62.106 62.100 0.007 0.000 1.040 156 T CB 0.274 69.144 68.868 0.004 0.000 0.962 156 T HN 0.618 8.858 8.240 0.000 0.000 0.506 157 D N -0.972 119.434 120.400 0.010 0.000 2.728 157 D HA 0.315 4.953 4.640 -0.002 0.000 0.249 157 D C -1.453 174.796 176.300 -0.086 0.000 1.225 157 D CA -0.880 53.133 54.000 0.022 0.000 0.748 157 D CB 0.971 41.773 40.800 0.003 0.000 1.326 157 D HN 0.046 8.416 8.370 0.000 0.000 0.426 158 F N 0.650 120.489 119.950 -0.185 0.000 2.485 158 F HA 0.422 4.948 4.527 -0.003 0.000 0.327 158 F C 0.590 175.914 175.800 -0.793 0.000 1.203 158 F CA 0.005 57.676 58.000 -0.548 0.000 1.295 158 F CB 0.594 39.430 39.000 -0.274 0.000 1.191 158 F HN 0.171 8.471 8.300 0.000 0.000 0.588 159 L N 1.855 122.388 121.223 -1.149 0.000 2.464 159 L HA 0.800 5.139 4.340 -0.002 0.000 0.266 159 L C -1.322 175.310 176.870 -0.397 0.000 0.965 159 L CA -0.240 54.201 54.840 -0.664 0.000 0.833 159 L CB 1.714 43.399 42.059 -0.623 0.000 1.296 159 L HN 0.665 8.895 8.230 0.000 0.000 0.405 160 A N 3.380 126.085 122.820 -0.191 0.000 2.594 160 A HA 1.018 5.337 4.320 -0.002 0.000 0.295 160 A C -1.625 175.925 177.584 -0.056 0.000 1.071 160 A CA -0.022 51.970 52.037 -0.076 0.000 0.685 160 A CB 1.671 20.650 19.000 -0.035 0.000 1.285 160 A HN 1.336 9.486 8.150 0.000 0.000 0.405 161 A N 0.317 123.129 122.820 -0.014 0.000 2.469 161 A HA 0.935 5.253 4.320 -0.002 0.000 0.299 161 A C -1.123 176.462 177.584 0.002 0.000 1.098 161 A CA -0.410 51.619 52.037 -0.013 0.000 0.737 161 A CB 1.278 20.275 19.000 -0.005 0.000 1.312 161 A HN 1.979 10.129 8.150 0.000 0.000 0.414 162 I N -0.044 120.523 120.570 -0.006 0.000 3.181 162 I HA 0.660 4.829 4.170 -0.002 0.000 0.311 162 I C -0.354 175.758 176.117 -0.008 0.000 1.287 162 I CA 0.112 61.410 61.300 -0.004 0.000 0.958 162 I CB 2.411 40.404 38.000 -0.011 0.000 1.294 162 I HN 0.932 9.142 8.210 0.000 0.000 0.467 163 S N 3.927 119.619 115.700 -0.014 0.000 2.536 163 S HA 0.947 5.415 4.470 -0.002 0.000 0.298 163 S C -0.792 173.785 174.600 -0.038 0.000 1.083 163 S CA -0.295 57.890 58.200 -0.025 0.000 0.995 163 S CB 1.502 64.688 63.200 -0.024 0.000 1.058 163 S HN 1.175 9.485 8.310 0.000 0.000 0.488 164 V N -1.083 118.799 119.914 -0.054 0.000 3.102 164 V HA 1.076 5.195 4.120 -0.002 0.000 0.312 164 V C 0.196 176.228 176.094 -0.104 0.000 1.135 164 V CA -0.225 62.032 62.300 -0.072 0.000 1.022 164 V CB 1.185 32.969 31.823 -0.065 0.000 1.056 164 V HN 1.519 9.709 8.190 0.000 0.000 0.436 165 G N 0.423 109.151 108.800 -0.119 0.000 2.523 165 G HA2 0.660 4.619 3.960 -0.002 0.000 0.291 165 G HA3 0.660 4.619 3.960 -0.002 0.000 0.291 165 G C -1.978 172.838 174.900 -0.140 0.000 1.450 165 G CA -0.780 44.235 45.100 -0.141 0.000 0.790 165 G HN 0.882 9.172 8.290 0.000 0.000 0.496 166 I N 0.572 121.061 120.570 -0.136 0.000 2.465 166 I HA 0.393 4.561 4.170 -0.002 0.000 0.291 166 I C -1.072 174.994 176.117 -0.084 0.000 1.014 166 I CA -0.587 60.650 61.300 -0.105 0.000 1.093 166 I CB 2.314 40.263 38.000 -0.086 0.000 1.267 166 I HN 0.523 8.733 8.210 0.000 0.000 0.431 167 D N 3.937 124.290 120.400 -0.078 0.000 2.252 167 D HA 0.237 4.876 4.640 -0.002 0.000 0.245 167 D C 0.834 177.120 176.300 -0.024 0.000 1.009 167 D CA -0.609 53.357 54.000 -0.057 0.000 0.870 167 D CB 2.047 42.806 40.800 -0.069 0.000 1.251 167 D HN 0.454 8.824 8.370 0.000 0.000 0.460 168 K N 1.567 121.960 120.400 -0.011 0.000 2.009 168 K HA -0.219 4.099 4.320 -0.002 0.000 0.210 168 K C 1.415 178.026 176.600 0.019 0.000 1.049 168 K CA 2.066 58.357 56.287 0.006 0.000 0.929 168 K CB 0.108 32.612 32.500 0.007 0.000 0.714 168 K HN 0.656 8.906 8.250 0.000 0.000 0.440 169 E N -1.120 119.095 120.200 0.025 0.000 2.276 169 E HA -0.077 4.272 4.350 -0.002 0.000 0.193 169 E C 1.937 178.573 176.600 0.059 0.000 0.983 169 E CA 0.061 56.486 56.400 0.042 0.000 0.861 169 E CB 0.083 29.812 29.700 0.048 0.000 0.817 169 E HN 0.224 8.584 8.360 0.000 0.000 0.485 170 Q N 0.857 120.684 119.800 0.045 0.000 2.163 170 Q HA 0.151 4.490 4.340 -0.002 0.000 0.198 170 Q C 1.189 177.194 176.000 0.008 0.000 0.954 170 Q CA 1.189 57.017 55.803 0.042 0.000 0.851 170 Q CB 0.752 29.483 28.738 -0.012 0.000 0.928 170 Q HN 0.394 8.664 8.270 0.000 0.000 0.459 171 G N 0.899 109.685 108.800 -0.023 0.000 2.466 171 G HA2 -0.240 3.718 3.960 -0.002 0.000 0.218 171 G HA3 -0.240 3.718 3.960 -0.002 0.000 0.218 171 G C -0.383 174.442 174.900 -0.125 0.000 1.237 171 G CA -0.415 44.678 45.100 -0.012 0.000 0.954 171 G HN 0.181 8.471 8.290 0.000 0.000 0.580 172 I N 1.563 122.077 120.570 -0.092 0.000 2.496 172 I HA 0.441 4.610 4.170 -0.002 0.000 0.285 172 I C 0.625 176.593 176.117 -0.248 0.000 1.080 172 I CA 0.055 61.286 61.300 -0.115 0.000 1.404 172 I CB 0.430 38.421 38.000 -0.015 0.000 1.403 172 I HN 0.381 8.591 8.210 0.000 0.000 0.539 173 L N 6.449 127.557 121.223 -0.193 0.000 2.309 173 L HA 0.614 4.952 4.340 -0.002 0.000 0.261 173 L C -0.979 175.833 176.870 -0.097 0.000 1.021 173 L CA -0.994 53.736 54.840 -0.184 0.000 0.823 173 L CB 2.261 44.208 42.059 -0.186 0.000 1.366 173 L HN 0.372 8.602 8.230 0.000 0.000 0.423 174 L N 1.228 122.412 121.223 -0.065 0.000 2.385 174 L HA 0.540 4.879 4.340 -0.002 0.000 0.273 174 L C -0.738 176.112 176.870 -0.034 0.000 0.990 174 L CA 0.131 54.947 54.840 -0.039 0.000 0.821 174 L CB 1.519 43.569 42.059 -0.017 0.000 1.279 174 L HN 0.627 8.857 8.230 0.000 0.000 0.412 175 D N 3.510 123.891 120.400 -0.031 0.000 2.990 175 D HA -0.184 4.455 4.640 -0.002 0.000 0.245 175 D C -0.972 175.312 176.300 -0.027 0.000 1.120 175 D CA 0.897 54.884 54.000 -0.023 0.000 0.838 175 D CB -0.594 40.197 40.800 -0.015 0.000 1.000 175 D HN 0.550 8.920 8.370 0.000 0.000 0.420 176 L N 1.374 122.574 121.223 -0.038 0.000 2.426 176 L HA 0.241 4.580 4.340 -0.002 0.000 0.271 176 L C 1.543 178.398 176.870 -0.026 0.000 1.169 176 L CA -0.619 54.192 54.840 -0.048 0.000 0.836 176 L CB 0.287 42.303 42.059 -0.072 0.000 1.112 176 L HN 0.337 8.567 8.230 0.000 0.000 0.465 177 N N 0.652 119.338 118.700 -0.023 0.000 2.418 177 N HA 0.016 4.755 4.740 -0.002 0.000 0.283 177 N C 0.718 176.245 175.510 0.028 0.000 1.267 177 N CA -0.527 52.534 53.050 0.019 0.000 0.975 177 N CB 0.208 38.710 38.487 0.024 0.000 1.167 177 N HN 0.517 8.897 8.380 0.000 0.000 0.581 178 Y N -0.532 119.749 120.300 -0.030 0.000 2.165 178 Y HA -0.237 4.312 4.550 -0.002 0.000 0.286 178 Y C 2.365 178.239 175.900 -0.043 0.000 1.155 178 Y CA 2.458 60.541 58.100 -0.028 0.000 1.164 178 Y CB -0.276 38.174 38.460 -0.017 0.000 0.978 178 Y HN 0.858 9.138 8.280 0.000 0.000 0.513 179 E N 0.367 120.546 120.200 -0.035 0.000 2.047 179 E HA -0.204 4.145 4.350 -0.002 0.000 0.191 179 E C 1.765 178.236 176.600 -0.215 0.000 0.987 179 E CA 2.099 58.420 56.400 -0.132 0.000 0.799 179 E CB -0.625 29.038 29.700 -0.062 0.000 0.752 179 E HN 0.645 9.005 8.360 0.000 0.000 0.449 180 E N 0.159 120.244 120.200 -0.191 0.000 2.110 180 E HA -0.210 4.139 4.350 -0.002 0.000 0.193 180 E C 1.708 178.201 176.600 -0.179 0.000 0.988 180 E CA 1.339 57.623 56.400 -0.194 0.000 0.804 180 E CB -0.243 29.364 29.700 -0.155 0.000 0.745 180 E HN 0.467 8.827 8.360 0.000 0.000 0.458 181 D N 0.264 120.549 120.400 -0.192 0.000 2.183 181 D HA -0.086 4.553 4.640 -0.002 0.000 0.203 181 D C 2.005 178.171 176.300 -0.224 0.000 0.969 181 D CA 0.863 54.751 54.000 -0.188 0.000 0.842 181 D CB 0.062 40.755 40.800 -0.177 0.000 0.957 181 D HN -0.087 8.283 8.370 0.000 0.000 0.484 182 S N -1.371 114.141 115.700 -0.314 0.000 2.428 182 S HA -0.024 4.444 4.470 -0.002 0.000 0.230 182 S C 1.780 176.277 174.600 -0.171 0.000 1.014 182 S CA 1.024 59.051 58.200 -0.288 0.000 0.957 182 S CB -0.049 62.915 63.200 -0.394 0.000 0.784 182 S HN 0.232 8.542 8.310 0.000 0.000 0.499 183 S N 1.052 116.657 115.700 -0.158 0.000 2.503 183 S HA 0.422 4.891 4.470 -0.002 0.000 0.217 183 S C 0.697 175.242 174.600 -0.093 0.000 0.999 183 S CA 0.116 58.250 58.200 -0.111 0.000 0.914 183 S CB 0.153 63.284 63.200 -0.116 0.000 0.782 183 S HN 0.580 8.890 8.310 0.000 0.000 0.520 184 A N 2.495 125.251 122.820 -0.108 0.000 2.511 184 A HA 0.159 4.477 4.320 -0.002 0.000 0.242 184 A C 1.112 178.656 177.584 -0.066 0.000 1.069 184 A CA -0.266 51.717 52.037 -0.091 0.000 0.763 184 A CB 0.153 19.089 19.000 -0.107 0.000 1.001 184 A HN 0.564 8.714 8.150 0.000 0.000 0.498 185 E N 1.417 121.589 120.200 -0.046 0.000 2.385 185 E HA 0.208 4.556 4.350 -0.002 0.000 0.194 185 E C -0.418 176.178 176.600 -0.006 0.000 1.013 185 E CA 0.317 56.707 56.400 -0.017 0.000 0.866 185 E CB 0.078 29.779 29.700 0.002 0.000 0.832 185 E HN 0.255 8.615 8.360 0.000 0.000 0.500 186 V N 2.566 122.451 119.914 -0.049 0.000 2.655 186 V HA 0.210 4.329 4.120 -0.002 0.000 0.301 186 V C -1.573 174.427 176.094 -0.157 0.000 1.082 186 V CA -0.974 61.269 62.300 -0.096 0.000 0.899 186 V CB 1.808 33.528 31.823 -0.173 0.000 1.014 186 V HN 0.326 8.516 8.190 0.000 0.000 0.429 187 D N 3.787 124.104 120.400 -0.138 0.000 2.575 187 D HA 0.791 5.429 4.640 -0.002 0.000 0.236 187 D C -0.576 175.646 176.300 -0.129 0.000 1.075 187 D CA -0.755 53.167 54.000 -0.129 0.000 0.860 187 D CB 2.468 43.214 40.800 -0.090 0.000 1.475 187 D HN 0.523 8.893 8.370 0.000 0.000 0.474 188 M N 1.217 120.747 119.600 -0.117 0.000 2.421 188 M HA 0.408 4.887 4.480 -0.002 0.000 0.287 188 M C -2.112 174.160 176.300 -0.047 0.000 1.183 188 M CA -0.504 54.744 55.300 -0.086 0.000 0.916 188 M CB 2.098 34.623 32.600 -0.125 0.000 1.701 188 M HN 0.520 8.810 8.290 0.000 0.000 0.470 189 N N 2.520 121.207 118.700 -0.021 0.000 2.392 189 N HA 0.651 5.390 4.740 -0.002 0.000 0.283 189 N C -1.564 173.958 175.510 0.020 0.000 1.003 189 N CA -0.762 52.284 53.050 -0.006 0.000 0.892 189 N CB 2.412 40.893 38.487 -0.010 0.000 1.193 189 N HN 0.269 8.649 8.380 0.000 0.000 0.487 190 V N 2.864 122.795 119.914 0.028 0.000 2.864 190 V HA 0.582 4.700 4.120 -0.002 0.000 0.314 190 V C -0.261 175.849 176.094 0.026 0.000 1.073 190 V CA -0.719 61.621 62.300 0.066 0.000 0.956 190 V CB 2.011 33.888 31.823 0.091 0.000 1.023 190 V HN 0.547 8.737 8.190 0.000 0.000 0.435 191 I N 3.689 124.281 120.570 0.036 0.000 2.548 191 I HA 0.544 4.713 4.170 -0.002 0.000 0.287 191 I C -0.607 175.472 176.117 -0.062 0.000 1.103 191 I CA -0.171 61.118 61.300 -0.018 0.000 1.049 191 I CB 1.836 39.833 38.000 -0.005 0.000 1.232 191 I HN 0.463 8.673 8.210 0.000 0.000 0.429 192 M N 3.594 123.110 119.600 -0.141 0.000 2.745 192 M HA 0.548 5.026 4.480 -0.002 0.000 0.290 192 M C -0.252 175.945 176.300 -0.173 0.000 1.262 192 M CA -0.722 54.451 55.300 -0.212 0.000 0.795 192 M CB 2.900 35.273 32.600 -0.379 0.000 1.758 192 M HN 0.608 8.898 8.290 0.000 0.000 0.461 193 T N -2.359 112.097 114.554 -0.163 0.000 2.950 193 T HA 0.501 4.850 4.350 -0.002 0.000 0.288 193 T C 1.009 175.644 174.700 -0.109 0.000 1.035 193 T CA -0.305 61.717 62.100 -0.131 0.000 1.028 193 T CB 1.458 70.273 68.868 -0.089 0.000 1.109 193 T HN 0.804 9.044 8.240 0.000 0.000 0.514 194 G N 0.406 109.170 108.800 -0.060 0.000 2.475 194 G HA2 -0.232 3.726 3.960 -0.002 0.000 0.220 194 G HA3 -0.232 3.726 3.960 -0.002 0.000 0.220 194 G C 1.589 176.456 174.900 -0.055 0.000 1.125 194 G CA 1.041 46.111 45.100 -0.050 0.000 0.755 194 G HN 0.840 9.130 8.290 0.000 0.000 0.565 195 S N 0.086 115.762 115.700 -0.040 0.000 2.595 195 S HA 0.239 4.708 4.470 -0.002 0.000 0.235 195 S C 1.914 176.480 174.600 -0.056 0.000 0.974 195 S CA 1.234 59.413 58.200 -0.034 0.000 0.942 195 S CB -0.640 62.550 63.200 -0.017 0.000 0.766 195 S HN 1.580 9.890 8.310 0.000 0.000 0.536 196 G N 1.218 109.959 108.800 -0.098 0.000 2.160 196 G HA2 -0.221 3.737 3.960 -0.002 0.000 0.251 196 G HA3 -0.221 3.737 3.960 -0.002 0.000 0.251 196 G C -0.067 174.731 174.900 -0.170 0.000 1.008 196 G CA 0.075 45.089 45.100 -0.143 0.000 0.724 196 G HN 0.532 8.822 8.290 0.000 0.000 0.514 197 R N -0.739 119.681 120.500 -0.133 0.000 2.474 197 R HA 0.597 4.936 4.340 -0.002 0.000 0.295 197 R C -0.126 176.109 176.300 -0.109 0.000 0.980 197 R CA -0.778 55.290 56.100 -0.052 0.000 0.934 197 R CB 0.804 31.111 30.300 0.012 0.000 1.101 197 R HN 0.088 8.358 8.270 0.000 0.000 0.469 198 F N 0.414 120.353 119.950 -0.018 0.000 2.429 198 F HA 0.066 4.592 4.527 -0.002 0.000 0.348 198 F C 1.588 177.374 175.800 -0.024 0.000 1.109 198 F CA -0.172 57.816 58.000 -0.021 0.000 1.232 198 F CB 0.669 39.660 39.000 -0.014 0.000 1.157 198 F HN 0.180 8.480 8.300 0.000 0.000 0.564 199 V N 0.196 120.193 119.914 0.138 0.000 3.151 199 V HA 0.154 4.272 4.120 -0.002 0.000 0.241 199 V C -0.286 175.853 176.094 0.076 0.000 1.173 199 V CA 0.463 62.803 62.300 0.065 0.000 1.154 199 V CB 0.492 32.316 31.823 0.002 0.000 0.898 199 V HN 0.815 9.005 8.190 0.000 0.000 0.473 200 E N 0.500 120.766 120.200 0.109 0.000 2.431 200 E HA 0.480 4.828 4.350 -0.002 0.000 0.287 200 E C -2.097 174.570 176.600 0.111 0.000 1.032 200 E CA -0.675 55.774 56.400 0.083 0.000 0.839 200 E CB 1.636 31.357 29.700 0.035 0.000 1.218 200 E HN 0.127 8.487 8.360 0.000 0.000 0.424 201 L N 0.902 122.173 121.223 0.080 0.000 2.434 201 L HA 0.713 5.052 4.340 -0.002 0.000 0.260 201 L C -1.320 175.570 176.870 0.033 0.000 0.983 201 L CA -0.633 54.252 54.840 0.076 0.000 0.820 201 L CB 1.850 43.963 42.059 0.090 0.000 1.361 201 L HN 0.632 8.862 8.230 0.000 0.000 0.410 202 Q N 0.782 120.599 119.800 0.027 0.000 2.374 202 Q HA 0.709 5.047 4.340 -0.002 0.000 0.250 202 Q C -1.247 174.764 176.000 0.017 0.000 0.918 202 Q CA -0.354 55.462 55.803 0.022 0.000 0.778 202 Q CB 1.872 30.617 28.738 0.013 0.000 1.328 202 Q HN 1.194 9.464 8.270 0.000 0.000 0.445 203 G N 1.849 110.676 108.800 0.046 0.000 2.388 203 G HA2 0.721 4.680 3.960 -0.002 0.000 0.330 203 G HA3 0.721 4.680 3.960 -0.002 0.000 0.330 203 G C -0.826 174.146 174.900 0.120 0.000 1.142 203 G CA -0.238 44.883 45.100 0.036 0.000 0.908 203 G HN 0.459 8.749 8.290 0.000 0.000 0.473 204 T N -0.076 114.523 114.554 0.076 0.000 2.916 204 T HA 0.682 5.030 4.350 -0.002 0.000 0.305 204 T C -0.085 174.705 174.700 0.151 0.000 1.119 204 T CA -0.442 61.736 62.100 0.131 0.000 1.008 204 T CB 2.174 71.074 68.868 0.055 0.000 1.129 204 T HN 0.826 9.066 8.240 0.000 0.000 0.480 205 G N 0.760 109.680 108.800 0.201 0.000 2.478 205 G HA2 0.582 4.540 3.960 -0.002 0.000 0.317 205 G HA3 0.582 4.540 3.960 -0.002 0.000 0.317 205 G C -1.048 173.901 174.900 0.083 0.000 1.259 205 G CA -0.424 44.783 45.100 0.178 0.000 0.933 205 G HN 0.685 8.975 8.290 0.000 0.000 0.478 206 E N 2.182 122.410 120.200 0.047 0.000 2.055 206 E HA 0.197 4.546 4.350 -0.002 0.000 0.274 206 E C -0.113 176.500 176.600 0.021 0.000 0.949 206 E CA -0.192 56.221 56.400 0.022 0.000 0.775 206 E CB 0.314 30.014 29.700 -0.001 0.000 1.097 206 E HN 0.690 9.050 8.360 0.000 0.000 0.404 207 E N 1.117 121.329 120.200 0.020 0.000 2.360 207 E HA -0.274 4.074 4.350 -0.002 0.000 0.238 207 E C -1.078 175.535 176.600 0.022 0.000 1.186 207 E CA 0.515 56.925 56.400 0.016 0.000 0.719 207 E CB -0.909 28.796 29.700 0.008 0.000 1.236 207 E HN 0.511 8.871 8.360 0.000 0.000 0.386 208 A N -0.509 122.334 122.820 0.037 0.000 2.581 208 A HA 0.609 4.928 4.320 -0.002 0.000 0.294 208 A C -0.210 177.425 177.584 0.084 0.000 1.035 208 A CA -0.174 51.894 52.037 0.051 0.000 0.684 208 A CB 1.440 20.473 19.000 0.054 0.000 1.282 208 A HN 0.214 8.364 8.150 0.000 0.000 0.417 209 T N -1.182 113.417 114.554 0.074 0.000 2.926 209 T HA 0.913 5.261 4.350 -0.002 0.000 0.289 209 T C -0.545 174.242 174.700 0.144 0.000 1.054 209 T CA -0.491 61.636 62.100 0.047 0.000 1.015 209 T CB 1.344 70.168 68.868 -0.074 0.000 1.167 209 T HN 1.702 9.942 8.240 0.000 0.000 0.526 210 F N -0.455 119.489 119.950 -0.010 0.000 2.569 210 F HA 0.762 5.288 4.527 -0.002 0.000 0.312 210 F C 0.231 176.026 175.800 -0.008 0.000 1.109 210 F CA -1.232 56.763 58.000 -0.009 0.000 0.919 210 F CB 0.959 39.953 39.000 -0.009 0.000 1.211 210 F HN 0.858 9.158 8.300 0.000 0.000 0.446 211 S N 1.574 117.337 115.700 0.107 0.000 2.634 211 S HA 0.235 4.704 4.470 -0.002 0.000 0.254 211 S C 1.194 175.845 174.600 0.085 0.000 1.299 211 S CA -0.067 58.153 58.200 0.033 0.000 0.974 211 S CB 0.843 64.069 63.200 0.044 0.000 1.001 211 S HN 0.946 9.256 8.310 0.000 0.000 0.584 212 R N 1.174 121.698 120.500 0.039 0.000 2.119 212 R HA -0.014 4.324 4.340 -0.002 0.000 0.222 212 R C 2.044 178.390 176.300 0.077 0.000 1.088 212 R CA 1.696 57.829 56.100 0.055 0.000 0.984 212 R CB -0.808 29.501 30.300 0.015 0.000 0.884 212 R HN 0.827 9.097 8.270 0.000 0.000 0.447 213 E N 0.229 120.468 120.200 0.064 0.000 2.204 213 E HA -0.152 4.196 4.350 -0.002 0.000 0.194 213 E C 0.826 177.470 176.600 0.073 0.000 0.989 213 E CA 1.030 57.465 56.400 0.057 0.000 0.824 213 E CB -0.285 29.441 29.700 0.043 0.000 0.756 213 E HN 0.353 8.713 8.360 0.000 0.000 0.477 214 D N 1.156 121.622 120.400 0.110 0.000 2.103 214 D HA -0.087 4.552 4.640 -0.002 0.000 0.199 214 D C 2.079 178.431 176.300 0.087 0.000 0.978 214 D CA 0.521 54.586 54.000 0.108 0.000 0.829 214 D CB -0.295 40.613 40.800 0.180 0.000 0.981 214 D HN 0.129 8.499 8.370 0.000 0.000 0.464 215 L N 1.153 122.481 121.223 0.175 0.000 2.079 215 L HA -0.152 4.186 4.340 -0.002 0.000 0.210 215 L C 1.431 178.342 176.870 0.067 0.000 1.081 215 L CA 1.679 56.598 54.840 0.132 0.000 0.752 215 L CB -0.621 41.588 42.059 0.251 0.000 0.896 215 L HN -0.117 8.113 8.230 0.000 0.000 0.433 216 N N -0.096 118.645 118.700 0.067 0.000 2.188 216 N HA -0.092 4.647 4.740 -0.002 0.000 0.184 216 N C 1.786 177.323 175.510 0.045 0.000 1.018 216 N CA 1.387 54.468 53.050 0.052 0.000 0.858 216 N CB -0.675 37.840 38.487 0.046 0.000 0.989 216 N HN 0.508 8.888 8.380 0.000 0.000 0.426 217 G N 0.366 109.188 108.800 0.037 0.000 2.402 217 G HA2 -0.132 3.827 3.960 -0.002 0.000 0.216 217 G HA3 -0.132 3.827 3.960 -0.002 0.000 0.216 217 G C 1.478 176.387 174.900 0.015 0.000 1.162 217 G CA 0.358 45.475 45.100 0.028 0.000 0.777 217 G HN 0.193 8.483 8.290 0.000 0.000 0.539 218 L N -0.057 121.163 121.223 -0.005 0.000 2.017 218 L HA 0.009 4.348 4.340 -0.002 0.000 0.208 218 L C 2.871 179.749 176.870 0.013 0.000 1.073 218 L CA 0.629 55.452 54.840 -0.029 0.000 0.745 218 L CB -0.389 41.612 42.059 -0.097 0.000 0.894 218 L HN 0.161 8.391 8.230 0.000 0.000 0.432 219 L N -0.573 120.681 121.223 0.050 0.000 2.131 219 L HA -0.130 4.208 4.340 -0.002 0.000 0.210 219 L C 2.607 179.536 176.870 0.099 0.000 1.092 219 L CA 1.145 56.059 54.840 0.124 0.000 0.759 219 L CB -1.030 41.128 42.059 0.166 0.000 0.903 219 L HN 0.336 8.566 8.230 0.000 0.000 0.435 220 G N -0.063 108.774 108.800 0.062 0.000 2.404 220 G HA2 -0.188 3.771 3.960 -0.002 0.000 0.215 220 G HA3 -0.188 3.771 3.960 -0.002 0.000 0.215 220 G C 1.611 176.524 174.900 0.021 0.000 1.174 220 G CA 0.293 45.417 45.100 0.042 0.000 0.780 220 G HN 0.190 8.480 8.290 0.000 0.000 0.537 221 L N 0.577 121.810 121.223 0.016 0.000 2.141 221 L HA -0.055 4.283 4.340 -0.002 0.000 0.209 221 L C 3.398 180.264 176.870 -0.005 0.000 1.094 221 L CA 0.936 55.779 54.840 0.005 0.000 0.763 221 L CB -0.378 41.681 42.059 0.000 0.000 0.908 221 L HN 0.346 8.576 8.230 0.000 0.000 0.437 222 A N 0.175 122.995 122.820 0.000 0.000 1.858 222 A HA -0.242 4.077 4.320 -0.002 0.000 0.216 222 A C 2.086 179.642 177.584 -0.047 0.000 1.190 222 A CA 1.733 53.762 52.037 -0.012 0.000 0.617 222 A CB -0.478 18.534 19.000 0.021 0.000 0.827 222 A HN 0.427 8.577 8.150 0.000 0.000 0.443 223 E N -0.428 119.739 120.200 -0.055 0.000 2.085 223 E HA -0.237 4.112 4.350 -0.002 0.000 0.194 223 E C 2.098 178.658 176.600 -0.068 0.000 0.994 223 E CA 1.548 57.889 56.400 -0.098 0.000 0.801 223 E CB -0.147 29.505 29.700 -0.081 0.000 0.743 223 E HN 0.698 9.058 8.360 0.000 0.000 0.453 224 K N 0.468 120.845 120.400 -0.038 0.000 2.002 224 K HA -0.137 4.181 4.320 -0.002 0.000 0.209 224 K C 2.241 178.823 176.600 -0.031 0.000 1.048 224 K CA 1.631 57.901 56.287 -0.029 0.000 0.930 224 K CB -0.351 32.140 32.500 -0.014 0.000 0.714 224 K HN 0.160 8.410 8.250 0.000 0.000 0.438 225 G N 1.298 110.082 108.800 -0.027 0.000 2.418 225 G HA2 -0.211 3.748 3.960 -0.002 0.000 0.217 225 G HA3 -0.211 3.748 3.960 -0.002 0.000 0.217 225 G C 1.533 176.417 174.900 -0.027 0.000 1.158 225 G CA 0.923 46.009 45.100 -0.022 0.000 0.771 225 G HN 0.308 8.598 8.290 0.000 0.000 0.545 226 I N 0.102 120.644 120.570 -0.046 0.000 2.394 226 I HA -0.120 4.049 4.170 -0.002 0.000 0.251 226 I C 2.839 178.919 176.117 -0.062 0.000 1.136 226 I CA 0.686 61.952 61.300 -0.057 0.000 1.425 226 I CB -0.014 37.928 38.000 -0.097 0.000 1.079 226 I HN 0.117 8.327 8.210 0.000 0.000 0.425 227 Q N 0.496 120.255 119.800 -0.068 0.000 2.230 227 Q HA -0.156 4.182 4.340 -0.002 0.000 0.202 227 Q C 1.912 177.879 176.000 -0.055 0.000 0.963 227 Q CA 1.242 57.002 55.803 -0.072 0.000 0.866 227 Q CB -0.040 28.655 28.738 -0.070 0.000 0.931 227 Q HN 0.571 8.841 8.270 0.000 0.000 0.452 228 E N -0.015 120.164 120.200 -0.034 0.000 2.107 228 E HA -0.050 4.298 4.350 -0.002 0.000 0.191 228 E C 2.073 178.678 176.600 0.009 0.000 0.982 228 E CA 0.343 56.733 56.400 -0.018 0.000 0.809 228 E CB 0.100 29.792 29.700 -0.013 0.000 0.756 228 E HN 0.230 8.590 8.360 0.000 0.000 0.459 229 L N 0.639 121.876 121.223 0.024 0.000 2.027 229 L HA -0.160 4.178 4.340 -0.002 0.000 0.206 229 L C 2.395 179.321 176.870 0.094 0.000 1.074 229 L CA 0.933 55.830 54.840 0.096 0.000 0.745 229 L CB -0.267 41.848 42.059 0.095 0.000 0.898 229 L HN 0.167 8.397 8.230 0.000 0.000 0.433 230 I N -0.155 120.414 120.570 -0.003 0.000 2.286 230 I HA -0.300 3.869 4.170 -0.002 0.000 0.248 230 I C 1.946 177.963 176.117 -0.166 0.000 1.115 230 I CA 1.253 62.504 61.300 -0.081 0.000 1.392 230 I CB -0.337 37.578 38.000 -0.142 0.000 1.065 230 I HN 0.259 8.469 8.210 0.000 0.000 0.418 231 D N 1.019 121.351 120.400 -0.113 0.000 2.104 231 D HA -0.179 4.460 4.640 -0.002 0.000 0.194 231 D C 2.195 178.470 176.300 -0.042 0.000 0.994 231 D CA 1.286 55.218 54.000 -0.112 0.000 0.830 231 D CB -0.048 40.713 40.800 -0.065 0.000 0.959 231 D HN 0.209 8.579 8.370 0.000 0.000 0.452 232 K N 0.084 120.520 120.400 0.060 0.000 2.097 232 K HA -0.114 4.205 4.320 -0.002 0.000 0.206 232 K C 2.187 178.915 176.600 0.214 0.000 1.049 232 K CA 0.820 57.217 56.287 0.183 0.000 0.933 232 K CB -0.051 32.631 32.500 0.304 0.000 0.717 232 K HN 0.232 8.482 8.250 0.000 0.000 0.442 233 Q N 0.621 120.497 119.800 0.126 0.000 2.170 233 Q HA -0.157 4.181 4.340 -0.002 0.000 0.203 233 Q C 1.821 177.879 176.000 0.097 0.000 0.976 233 Q CA 1.403 57.231 55.803 0.042 0.000 0.858 233 Q CB 0.062 28.908 28.738 0.180 0.000 0.907 233 Q HN 0.235 8.505 8.270 0.000 0.000 0.433 234 K N 0.623 120.974 120.400 -0.083 0.000 2.031 234 K HA -0.167 4.152 4.320 -0.002 0.000 0.205 234 K C 2.000 178.606 176.600 0.010 0.000 1.049 234 K CA 1.478 57.697 56.287 -0.113 0.000 0.939 234 K CB 0.034 32.330 32.500 -0.340 0.000 0.717 234 K HN 0.302 8.552 8.250 0.000 0.000 0.438 235 E N 0.476 120.683 120.200 0.012 0.000 2.153 235 E HA -0.150 4.198 4.350 -0.002 0.000 0.194 235 E C 1.754 178.394 176.600 0.067 0.000 0.988 235 E CA 1.165 57.587 56.400 0.037 0.000 0.811 235 E CB -0.160 29.564 29.700 0.039 0.000 0.746 235 E HN -0.021 8.339 8.360 0.000 0.000 0.466 236 V N 0.671 120.642 119.914 0.094 0.000 2.379 236 V HA -0.154 3.964 4.120 -0.002 0.000 0.243 236 V C 2.242 178.375 176.094 0.065 0.000 1.035 236 V CA 1.133 63.494 62.300 0.101 0.000 1.035 236 V CB -0.315 31.601 31.823 0.155 0.000 0.673 236 V HN 0.195 8.385 8.190 0.000 0.000 0.457 237 L N 0.553 121.817 121.223 0.068 0.000 1.961 237 L HA 0.104 4.442 4.340 -0.002 0.000 0.210 237 L C 1.884 178.794 176.870 0.066 0.000 1.072 237 L CA 2.369 57.248 54.840 0.065 0.000 0.749 237 L CB -1.318 40.830 42.059 0.149 0.000 0.889 237 L HN 0.476 8.706 8.230 0.000 0.000 0.432 238 G N -0.870 107.985 108.800 0.092 0.000 2.702 238 G HA2 -0.528 3.431 3.960 -0.002 0.000 0.342 238 G HA3 -0.528 3.431 3.960 -0.002 0.000 0.342 238 G C 1.153 176.085 174.900 0.053 0.000 1.258 238 G CA 0.699 45.841 45.100 0.069 0.000 0.990 238 G HN 0.442 8.732 8.290 0.000 0.000 0.548 239 D N 1.146 121.567 120.400 0.035 0.000 2.311 239 D HA -0.097 4.541 4.640 -0.002 0.000 0.212 239 D C 2.609 178.916 176.300 0.011 0.000 0.972 239 D CA 1.715 55.729 54.000 0.022 0.000 0.887 239 D CB -0.335 40.475 40.800 0.018 0.000 0.915 239 D HN 0.515 8.885 8.370 0.000 0.000 0.497 240 S N -0.518 115.186 115.700 0.007 0.000 2.650 240 S HA 0.149 4.618 4.470 -0.002 0.000 0.219 240 S C 0.452 175.033 174.600 -0.033 0.000 0.960 240 S CA -0.431 57.760 58.200 -0.015 0.000 0.925 240 S CB 0.286 63.472 63.200 -0.024 0.000 0.775 240 S HN 0.207 8.517 8.310 0.000 0.000 0.525 241 L N 1.230 122.444 121.223 -0.015 0.000 2.787 241 L HA 0.472 4.811 4.340 -0.002 0.000 0.260 241 L C -2.986 173.888 176.870 0.007 0.000 0.921 241 L CA -1.016 53.805 54.840 -0.031 0.000 0.984 241 L CB 1.953 43.962 42.059 -0.083 0.000 1.519 241 L HN -0.084 8.146 8.230 0.000 0.000 0.452 242 P HA 0.722 5.142 4.420 0.000 0.000 0.296 242 P C -1.714 175.604 177.300 0.029 0.000 1.301 242 P CA -0.140 62.973 63.100 0.022 0.000 0.862 242 P CB 1.997 33.703 31.700 0.010 0.000 1.046 243 E N 0.000 120.235 120.200 0.058 0.000 2.725 243 E HA 0.000 4.349 4.350 -0.002 0.000 0.291 243 E CA 0.000 56.442 56.400 0.070 0.000 0.976 243 E CB 0.000 29.759 29.700 0.099 0.000 0.812 243 E HN 0.000 8.360 8.360 0.000 0.000 0.440