NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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577151 |
2mj9   |
19712 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 63.945 14.998 10.679 1.00 0.00 A ATOM 2 CA HIS A 1 63.988 15.618 12.073 1.00 0.00 A ATOM 3 CB HIS A 1 65.435 15.885 12.491 1.00 0.00 A ATOM 4 CD2 HIS A 1 65.069 18.298 13.369 1.00 0.00 A ATOM 5 CE1 HIS A 1 66.858 19.228 12.508 1.00 0.00 A ATOM 6 CG HIS A 1 65.741 17.336 12.693 1.00 0.00 A ATOM 7 HT1 HIS A 1 63.433 15.183 14.004 1.00 0.00 A ATOM 8 HT2 HIS A 1 63.884 13.819 13.066 1.00 0.00 A ATOM 9 HT3 HIS A 1 62.368 14.582 12.806 1.00 0.00 A ATOM 10 HA HIS A 1 63.443 16.549 12.059 1.00 0.00 A ATOM 11 HB2 HIS A 1 65.634 15.372 13.421 1.00 0.00 A ATOM 12 HB1 HIS A 1 66.100 15.506 11.729 1.00 0.00 A ATOM 13 HD1 HIS A 1 67.547 17.517 11.619 1.00 0.00 A ATOM 14 HD2 HIS A 1 64.142 18.172 13.911 1.00 0.00 A ATOM 15 HE1 HIS A 1 67.610 19.953 12.237 1.00 0.00 A ATOM 16 HE2 HIS A 1 65.495 20.346 13.550 1.00 0.00 A ATOM 17 N HIS A 1 63.362 14.720 13.078 1.00 0.00 A ATOM 18 ND1 HIS A 1 66.857 17.952 12.164 1.00 0.00 A ATOM 19 NE2 HIS A 1 65.784 19.463 13.238 1.00 0.00 A ATOM 20 O HIS A 1 64.019 13.778 10.529 1.00 0.00 A ATOM 21 C GLY A 2 64.597 16.212 7.349 1.00 0.00 A ATOM 22 CA GLY A 2 63.774 15.362 8.296 1.00 0.00 A ATOM 23 HN GLY A 2 63.768 16.808 9.843 1.00 0.00 A ATOM 24 HA2 GLY A 2 64.147 14.349 8.271 1.00 0.00 A ATOM 25 HA1 GLY A 2 62.747 15.365 7.963 1.00 0.00 A ATOM 26 N GLY A 2 63.825 15.846 9.663 1.00 0.00 A ATOM 27 O GLY A 2 64.898 17.369 7.646 1.00 0.00 A ATOM 28 C GLU A 3 65.029 16.392 3.870 1.00 0.00 A ATOM 29 CA GLU A 3 65.754 16.353 5.212 1.00 0.00 A ATOM 30 CB GLU A 3 67.124 15.688 5.052 1.00 0.00 A ATOM 31 CD GLU A 3 68.629 15.857 7.075 1.00 0.00 A ATOM 32 CG GLU A 3 68.251 16.451 5.732 1.00 0.00 A ATOM 33 HN GLU A 3 64.689 14.715 6.030 1.00 0.00 A ATOM 34 HA GLU A 3 65.893 17.364 5.563 1.00 0.00 A ATOM 35 HB2 GLU A 3 67.083 14.696 5.478 1.00 0.00 A ATOM 36 HB1 GLU A 3 67.355 15.609 4.001 1.00 0.00 A ATOM 37 HG2 GLU A 3 69.119 16.432 5.090 1.00 0.00 A ATOM 38 HG1 GLU A 3 67.937 17.473 5.881 1.00 0.00 A ATOM 39 N GLU A 3 64.960 15.638 6.209 1.00 0.00 A ATOM 40 O GLU A 3 65.661 16.423 2.812 1.00 0.00 A ATOM 41 OE1 GLU A 3 68.521 14.624 7.230 1.00 0.00 A ATOM 42 OE2 GLU A 3 69.033 16.628 7.971 1.00 0.00 A ATOM 43 C GLY A 4 62.633 15.049 2.147 1.00 0.00 A ATOM 44 CA GLY A 4 62.914 16.431 2.700 1.00 0.00 A ATOM 45 HN GLY A 4 63.252 16.370 4.790 1.00 0.00 A ATOM 46 HA2 GLY A 4 61.974 16.921 2.908 1.00 0.00 A ATOM 47 HA1 GLY A 4 63.448 17.003 1.958 1.00 0.00 A ATOM 48 N GLY A 4 63.702 16.394 3.918 1.00 0.00 A ATOM 49 O GLY A 4 61.571 14.478 2.391 1.00 0.00 A ATOM 50 C THR A 5 62.244 13.137 -0.133 1.00 0.00 A ATOM 51 CA THR A 5 63.442 13.183 0.809 1.00 0.00 A ATOM 52 CB THR A 5 63.288 12.126 1.904 1.00 0.00 A ATOM 53 CG2 THR A 5 64.019 10.835 1.598 1.00 0.00 A ATOM 54 HN THR A 5 64.416 15.013 1.242 1.00 0.00 A ATOM 55 HA THR A 5 64.337 12.973 0.240 1.00 0.00 A ATOM 56 HB THR A 5 62.240 11.894 2.022 1.00 0.00 A ATOM 57 HG1 THR A 5 63.063 13.038 3.623 1.00 0.00 A ATOM 58 HG21 THR A 5 63.324 10.120 1.182 1.00 0.00 A ATOM 59 HG22 THR A 5 64.443 10.437 2.508 1.00 0.00 A ATOM 60 HG23 THR A 5 64.807 11.027 0.886 1.00 0.00 A ATOM 61 N THR A 5 63.590 14.508 1.400 1.00 0.00 A ATOM 62 O THR A 5 61.663 14.170 -0.466 1.00 0.00 A ATOM 63 OG1 THR A 5 63.777 12.612 3.142 1.00 0.00 A ATOM 64 C PHE A 6 59.977 10.475 -1.125 1.00 0.00 A ATOM 65 CA PHE A 6 60.745 11.752 -1.462 1.00 0.00 A ATOM 66 CB PHE A 6 61.221 11.708 -2.918 1.00 0.00 A ATOM 67 CD1 PHE A 6 62.797 9.794 -2.514 1.00 0.00 A ATOM 68 CD2 PHE A 6 63.538 11.607 -3.876 1.00 0.00 A ATOM 69 CE1 PHE A 6 64.013 9.163 -2.687 1.00 0.00 A ATOM 70 CE2 PHE A 6 64.756 10.979 -4.052 1.00 0.00 A ATOM 71 CG PHE A 6 62.545 11.022 -3.107 1.00 0.00 A ATOM 72 CZ PHE A 6 64.995 9.757 -3.457 1.00 0.00 A ATOM 73 HN PHE A 6 62.377 11.146 -0.257 1.00 0.00 A ATOM 74 HA PHE A 6 60.083 12.595 -1.334 1.00 0.00 A ATOM 75 HB2 PHE A 6 60.489 11.183 -3.512 1.00 0.00 A ATOM 76 HB1 PHE A 6 61.313 12.720 -3.286 1.00 0.00 A ATOM 77 HD1 PHE A 6 62.031 9.329 -1.912 1.00 0.00 A ATOM 78 HD2 PHE A 6 63.354 12.563 -4.342 1.00 0.00 A ATOM 79 HE1 PHE A 6 64.198 8.207 -2.220 1.00 0.00 A ATOM 80 HE2 PHE A 6 65.522 11.445 -4.654 1.00 0.00 A ATOM 81 HZ PHE A 6 65.947 9.265 -3.592 1.00 0.00 A ATOM 82 N PHE A 6 61.877 11.932 -0.559 1.00 0.00 A ATOM 83 O PHE A 6 59.805 9.597 -1.971 1.00 0.00 A ATOM 84 C THR A 7 57.644 9.617 1.515 1.00 0.00 A ATOM 85 CA THR A 7 58.771 9.211 0.570 1.00 0.00 A ATOM 86 CB THR A 7 59.702 8.216 1.264 1.00 0.00 A ATOM 87 CG2 THR A 7 60.675 8.872 2.220 1.00 0.00 A ATOM 88 HN THR A 7 59.687 11.110 0.750 1.00 0.00 A ATOM 89 HA THR A 7 58.340 8.739 -0.301 1.00 0.00 A ATOM 90 HB THR A 7 60.277 7.693 0.514 1.00 0.00 A ATOM 91 HG1 THR A 7 59.556 6.678 2.471 1.00 0.00 A ATOM 92 HG21 THR A 7 60.512 8.492 3.217 1.00 0.00 A ATOM 93 HG22 THR A 7 60.521 9.940 2.212 1.00 0.00 A ATOM 94 HG23 THR A 7 61.687 8.652 1.912 1.00 0.00 A ATOM 95 N THR A 7 59.518 10.378 0.120 1.00 0.00 A ATOM 96 O THR A 7 57.785 10.555 2.299 1.00 0.00 A ATOM 97 OG1 THR A 7 58.956 7.262 2.000 1.00 0.00 A ATOM 98 C SER A 8 54.219 8.237 1.952 1.00 0.00 A ATOM 99 CA SER A 8 55.373 9.179 2.285 1.00 0.00 A ATOM 100 CB SER A 8 54.927 10.634 2.117 1.00 0.00 A ATOM 101 HN SER A 8 56.480 8.163 0.791 1.00 0.00 A ATOM 102 HA SER A 8 55.668 9.017 3.309 1.00 0.00 A ATOM 103 HB2 SER A 8 55.620 11.151 1.470 1.00 0.00 A ATOM 104 HB1 SER A 8 53.938 10.662 1.681 1.00 0.00 A ATOM 105 HG SER A 8 55.760 11.268 3.774 1.00 0.00 A ATOM 106 N SER A 8 56.527 8.900 1.436 1.00 0.00 A ATOM 107 O SER A 8 53.480 7.808 2.838 1.00 0.00 A ATOM 108 OG SER A 8 54.892 11.302 3.367 1.00 0.00 A ATOM 109 C ASP A 9 53.535 5.613 0.037 1.00 0.00 A ATOM 110 CA ASP A 9 53.015 7.020 0.221 1.00 0.00 A ATOM 111 CB ASP A 9 52.390 7.534 -1.078 1.00 0.00 A ATOM 112 CG ASP A 9 51.569 8.793 -0.867 1.00 0.00 A ATOM 113 HN ASP A 9 54.698 8.287 0.010 1.00 0.00 A ATOM 114 HA ASP A 9 52.259 6.983 0.991 1.00 0.00 A ATOM 115 HB2 ASP A 9 53.176 7.756 -1.785 1.00 0.00 A ATOM 116 HB1 ASP A 9 51.747 6.771 -1.489 1.00 0.00 A ATOM 117 N ASP A 9 54.075 7.915 0.671 1.00 0.00 A ATOM 118 O ASP A 9 53.021 4.847 -0.776 1.00 0.00 A ATOM 119 OD1 ASP A 9 52.141 9.805 -0.412 1.00 0.00 A ATOM 120 OD2 ASP A 9 50.354 8.763 -1.155 1.00 0.00 A ATOM 121 C LEU A 10 54.937 3.266 2.151 1.00 0.00 A ATOM 122 CA LEU A 10 55.077 3.924 0.795 1.00 0.00 A ATOM 123 CB LEU A 10 56.533 3.922 0.343 1.00 0.00 A ATOM 124 CD1 LEU A 10 57.241 4.931 2.545 1.00 0.00 A ATOM 125 CD2 LEU A 10 58.914 4.588 0.723 1.00 0.00 A ATOM 126 CG LEU A 10 57.466 4.921 1.039 1.00 0.00 A ATOM 127 HN LEU A 10 54.874 5.902 1.488 1.00 0.00 A ATOM 128 HA LEU A 10 54.492 3.364 0.093 1.00 0.00 A ATOM 129 HB2 LEU A 10 56.925 2.927 0.499 1.00 0.00 A ATOM 130 HB1 LEU A 10 56.547 4.132 -0.715 1.00 0.00 A ATOM 131 HD11 LEU A 10 56.302 5.414 2.766 1.00 0.00 A ATOM 132 HD12 LEU A 10 58.044 5.471 3.024 1.00 0.00 A ATOM 133 HD13 LEU A 10 57.220 3.915 2.912 1.00 0.00 A ATOM 134 HD21 LEU A 10 59.547 4.936 1.525 1.00 0.00 A ATOM 135 HD22 LEU A 10 59.202 5.071 -0.200 1.00 0.00 A ATOM 136 HD23 LEU A 10 59.022 3.517 0.619 1.00 0.00 A ATOM 137 HG LEU A 10 57.261 5.915 0.666 1.00 0.00 A ATOM 138 N LEU A 10 54.529 5.261 0.834 1.00 0.00 A ATOM 139 O LEU A 10 55.497 2.199 2.406 1.00 0.00 A ATOM 140 C SER A 11 52.458 3.171 4.566 1.00 0.00 A ATOM 141 CA SER A 11 53.940 3.423 4.350 1.00 0.00 A ATOM 142 CB SER A 11 54.446 4.433 5.372 1.00 0.00 A ATOM 143 HN SER A 11 53.765 4.762 2.747 1.00 0.00 A ATOM 144 HA SER A 11 54.474 2.502 4.455 1.00 0.00 A ATOM 145 HB2 SER A 11 55.526 4.448 5.362 1.00 0.00 A ATOM 146 HB1 SER A 11 54.071 5.409 5.104 1.00 0.00 A ATOM 147 N SER A 11 54.179 3.919 3.017 1.00 0.00 A ATOM 148 O SER A 11 52.064 2.326 5.372 1.00 0.00 A ATOM 149 OG SER A 11 54.004 4.112 6.679 1.00 0.00 A ATOM 150 C LYS A 12 49.561 3.590 2.601 1.00 0.00 A ATOM 151 CA LYS A 12 50.209 3.826 3.948 1.00 0.00 A ATOM 152 CB LYS A 12 49.684 5.120 4.508 1.00 0.00 A ATOM 153 CD LYS A 12 50.211 6.529 6.508 1.00 0.00 A ATOM 154 CE LYS A 12 49.172 7.600 6.218 1.00 0.00 A ATOM 155 CG LYS A 12 49.761 5.165 6.009 1.00 0.00 A ATOM 156 HN LYS A 12 52.027 4.591 3.240 1.00 0.00 A ATOM 157 HA LYS A 12 49.962 3.019 4.619 1.00 0.00 A ATOM 158 HB2 LYS A 12 50.267 5.936 4.107 1.00 0.00 A ATOM 159 HB1 LYS A 12 48.667 5.229 4.200 1.00 0.00 A ATOM 160 HD2 LYS A 12 50.371 6.477 7.574 1.00 0.00 A ATOM 161 HD1 LYS A 12 51.138 6.793 6.015 1.00 0.00 A ATOM 162 HE2 LYS A 12 48.928 7.571 5.167 1.00 0.00 A ATOM 163 HE1 LYS A 12 48.286 7.392 6.798 1.00 0.00 A ATOM 164 HG2 LYS A 12 48.791 4.934 6.423 1.00 0.00 A ATOM 165 HG1 LYS A 12 50.480 4.424 6.318 1.00 0.00 A ATOM 166 HZ1 LYS A 12 50.242 9.342 5.781 1.00 0.00 A ATOM 167 HZ2 LYS A 12 50.255 8.924 7.419 1.00 0.00 A ATOM 168 HZ3 LYS A 12 48.867 9.602 6.733 1.00 0.00 A ATOM 169 N LYS A 12 51.647 3.926 3.847 1.00 0.00 A ATOM 170 NZ LYS A 12 49.668 8.962 6.561 1.00 0.00 A ATOM 171 O LYS A 12 48.380 3.260 2.515 1.00 0.00 A ATOM 172 C GLN A 13 50.576 2.583 -0.561 1.00 0.00 A ATOM 173 CA GLN A 13 49.821 3.647 0.206 1.00 0.00 A ATOM 174 CB GLN A 13 49.900 4.973 -0.526 1.00 0.00 A ATOM 175 CD GLN A 13 47.925 4.462 -2.017 1.00 0.00 A ATOM 176 CG GLN A 13 49.369 4.920 -1.951 1.00 0.00 A ATOM 177 HN GLN A 13 51.251 4.097 1.699 1.00 0.00 A ATOM 178 HA GLN A 13 48.789 3.348 0.280 1.00 0.00 A ATOM 179 HB2 GLN A 13 49.333 5.704 0.024 1.00 0.00 A ATOM 180 HB1 GLN A 13 50.932 5.277 -0.558 1.00 0.00 A ATOM 181 HE21 GLN A 13 48.444 2.917 -3.158 1.00 0.00 A ATOM 182 HE22 GLN A 13 46.755 3.046 -2.782 1.00 0.00 A ATOM 183 HG2 GLN A 13 49.437 5.907 -2.383 1.00 0.00 A ATOM 184 HG1 GLN A 13 49.976 4.234 -2.522 1.00 0.00 A ATOM 185 N GLN A 13 50.328 3.802 1.557 1.00 0.00 A ATOM 186 NE2 GLN A 13 47.683 3.364 -2.723 1.00 0.00 A ATOM 187 O GLN A 13 49.970 1.815 -1.311 1.00 0.00 A ATOM 188 OE1 GLN A 13 47.036 5.087 -1.437 1.00 0.00 A ATOM 189 C MET A 14 52.943 0.363 -0.022 1.00 0.00 A ATOM 190 CA MET A 14 52.650 1.457 -1.028 1.00 0.00 A ATOM 191 CB MET A 14 53.926 1.994 -1.690 1.00 0.00 A ATOM 192 CE MET A 14 56.603 0.573 -3.372 1.00 0.00 A ATOM 193 CG MET A 14 55.206 1.407 -1.125 1.00 0.00 A ATOM 194 HN MET A 14 52.329 3.102 0.299 1.00 0.00 A ATOM 195 HA MET A 14 52.011 1.039 -1.796 1.00 0.00 A ATOM 196 HB2 MET A 14 53.889 1.761 -2.743 1.00 0.00 A ATOM 197 HB1 MET A 14 53.960 3.064 -1.574 1.00 0.00 A ATOM 198 HE1 MET A 14 55.613 0.542 -3.803 1.00 0.00 A ATOM 199 HE2 MET A 14 56.836 -0.387 -2.935 1.00 0.00 A ATOM 200 HE3 MET A 14 57.325 0.805 -4.142 1.00 0.00 A ATOM 201 HG2 MET A 14 55.339 1.781 -0.121 1.00 0.00 A ATOM 202 HG1 MET A 14 55.106 0.326 -1.104 1.00 0.00 A ATOM 203 N MET A 14 51.883 2.494 -0.352 1.00 0.00 A ATOM 204 O MET A 14 53.223 -0.778 -0.381 1.00 0.00 A ATOM 205 SD MET A 14 56.661 1.835 -2.101 1.00 0.00 A ATOM 206 C GLU A 15 51.620 -0.841 2.598 1.00 0.00 A ATOM 207 CA GLU A 15 52.984 -0.244 2.306 1.00 0.00 A ATOM 208 CB GLU A 15 53.585 0.380 3.554 1.00 0.00 A ATOM 209 CD GLU A 15 55.537 0.424 5.165 1.00 0.00 A ATOM 210 CG GLU A 15 54.966 -0.162 3.887 1.00 0.00 A ATOM 211 HN GLU A 15 52.540 1.626 1.479 1.00 0.00 A ATOM 212 HA GLU A 15 53.643 -1.019 1.939 1.00 0.00 A ATOM 213 HB2 GLU A 15 53.664 1.437 3.395 1.00 0.00 A ATOM 214 HB1 GLU A 15 52.934 0.190 4.394 1.00 0.00 A ATOM 215 HG2 GLU A 15 54.899 -1.234 4.002 1.00 0.00 A ATOM 216 HG1 GLU A 15 55.637 0.068 3.070 1.00 0.00 A ATOM 217 N GLU A 15 52.810 0.714 1.252 1.00 0.00 A ATOM 218 O GLU A 15 51.511 -2.029 2.898 1.00 0.00 A ATOM 219 OE1 GLU A 15 54.913 0.241 6.231 1.00 0.00 A ATOM 220 OE2 GLU A 15 56.607 1.064 5.099 1.00 0.00 A ATOM 221 C GLU A 16 49.062 -1.812 1.830 1.00 0.00 A ATOM 222 CA GLU A 16 49.207 -0.537 2.655 1.00 0.00 A ATOM 223 CB GLU A 16 48.160 0.494 2.235 1.00 0.00 A ATOM 224 CD GLU A 16 46.120 1.825 2.916 1.00 0.00 A ATOM 225 CG GLU A 16 47.236 0.901 3.368 1.00 0.00 A ATOM 226 HN GLU A 16 50.681 0.930 2.175 1.00 0.00 A ATOM 227 HA GLU A 16 49.084 -0.770 3.700 1.00 0.00 A ATOM 228 HB2 GLU A 16 48.668 1.374 1.875 1.00 0.00 A ATOM 229 HB1 GLU A 16 47.560 0.083 1.438 1.00 0.00 A ATOM 230 HG2 GLU A 16 46.793 0.011 3.790 1.00 0.00 A ATOM 231 HG1 GLU A 16 47.819 1.403 4.126 1.00 0.00 A ATOM 232 N GLU A 16 50.555 -0.021 2.455 1.00 0.00 A ATOM 233 O GLU A 16 48.451 -2.790 2.255 1.00 0.00 A ATOM 234 OE1 GLU A 16 46.194 2.331 1.777 1.00 0.00 A ATOM 235 OE2 GLU A 16 45.175 2.042 3.701 1.00 0.00 A ATOM 236 C GLU A 17 50.945 -3.768 0.082 1.00 0.00 A ATOM 237 CA GLU A 17 49.729 -2.913 -0.250 1.00 0.00 A ATOM 238 CB GLU A 17 49.801 -2.415 -1.690 1.00 0.00 A ATOM 239 CD GLU A 17 51.298 -1.431 -3.474 1.00 0.00 A ATOM 240 CG GLU A 17 51.222 -2.236 -2.193 1.00 0.00 A ATOM 241 HN GLU A 17 50.188 -0.978 0.407 1.00 0.00 A ATOM 242 HA GLU A 17 48.837 -3.497 -0.115 1.00 0.00 A ATOM 243 HB2 GLU A 17 49.303 -3.123 -2.326 1.00 0.00 A ATOM 244 HB1 GLU A 17 49.296 -1.464 -1.759 1.00 0.00 A ATOM 245 HG2 GLU A 17 51.791 -1.735 -1.431 1.00 0.00 A ATOM 246 HG1 GLU A 17 51.649 -3.207 -2.365 1.00 0.00 A ATOM 247 N GLU A 17 49.695 -1.783 0.657 1.00 0.00 A ATOM 248 O GLU A 17 50.901 -4.996 0.017 1.00 0.00 A ATOM 249 OE1 GLU A 17 50.608 -0.394 -3.566 1.00 0.00 A ATOM 250 OE2 GLU A 17 52.051 -1.836 -4.387 1.00 0.00 A ATOM 251 C DAL A 18 52.988 -4.824 1.873 1.00 0.00 A ATOM 252 CA DAL A 18 53.267 -3.767 0.821 1.00 0.00 A ATOM 253 CB DAL A 18 53.922 -4.385 -0.403 1.00 0.00 A ATOM 254 H DAL A 18 51.995 -2.115 0.498 1.00 0.00 A ATOM 255 HA DAL A 18 53.941 -3.033 1.233 1.00 0.00 A ATOM 256 HB1 DAL A 18 54.383 -5.323 -0.133 1.00 0.00 A ATOM 257 HB2 DAL A 18 54.675 -3.711 -0.786 1.00 0.00 A ATOM 258 HB3 DAL A 18 53.173 -4.557 -1.164 1.00 0.00 A ATOM 259 N DAL A 18 52.032 -3.093 0.456 1.00 0.00 A ATOM 260 O DAL A 18 53.566 -5.900 1.854 1.00 0.00 A ATOM 261 C VAL A 19 50.900 -6.586 3.207 1.00 0.00 A ATOM 262 CA VAL A 19 51.667 -5.424 3.825 1.00 0.00 A ATOM 263 CB VAL A 19 50.786 -4.725 4.877 1.00 0.00 A ATOM 264 CG1 VAL A 19 50.323 -5.707 5.939 1.00 0.00 A ATOM 265 CG2 VAL A 19 51.542 -3.572 5.514 1.00 0.00 A ATOM 266 HN VAL A 19 51.627 -3.630 2.717 1.00 0.00 A ATOM 267 HA VAL A 19 52.558 -5.798 4.314 1.00 0.00 A ATOM 268 HB VAL A 19 49.913 -4.325 4.383 1.00 0.00 A ATOM 269 HG11 VAL A 19 51.180 -6.212 6.360 1.00 0.00 A ATOM 270 HG12 VAL A 19 49.659 -6.433 5.496 1.00 0.00 A ATOM 271 HG13 VAL A 19 49.803 -5.173 6.721 1.00 0.00 A ATOM 272 HG21 VAL A 19 52.335 -3.256 4.855 1.00 0.00 A ATOM 273 HG22 VAL A 19 51.962 -3.899 6.454 1.00 0.00 A ATOM 274 HG23 VAL A 19 50.865 -2.749 5.688 1.00 0.00 A ATOM 275 N VAL A 19 52.066 -4.504 2.775 1.00 0.00 A ATOM 276 O VAL A 19 51.001 -7.722 3.657 1.00 0.00 A ATOM 277 C ARG A 20 50.339 -8.310 0.813 1.00 0.00 A ATOM 278 CA ARG A 20 49.388 -7.313 1.456 1.00 0.00 A ATOM 279 CB ARG A 20 48.476 -6.691 0.396 1.00 0.00 A ATOM 280 CD ARG A 20 46.116 -6.456 1.226 1.00 0.00 A ATOM 281 CG ARG A 20 47.434 -5.746 0.970 1.00 0.00 A ATOM 282 CZ ARG A 20 43.833 -5.883 1.959 1.00 0.00 A ATOM 283 HN ARG A 20 50.125 -5.367 1.822 1.00 0.00 A ATOM 284 HA ARG A 20 48.783 -7.831 2.186 1.00 0.00 A ATOM 285 HB2 ARG A 20 49.080 -6.142 -0.309 1.00 0.00 A ATOM 286 HB1 ARG A 20 47.960 -7.483 -0.128 1.00 0.00 A ATOM 287 HD2 ARG A 20 45.859 -7.037 0.352 1.00 0.00 A ATOM 288 HD1 ARG A 20 46.236 -7.118 2.072 1.00 0.00 A ATOM 289 HE ARG A 20 45.205 -4.566 1.354 1.00 0.00 A ATOM 290 HG2 ARG A 20 47.802 -5.343 1.903 1.00 0.00 A ATOM 291 HG1 ARG A 20 47.269 -4.939 0.269 1.00 0.00 A ATOM 292 HH11 ARG A 20 44.258 -7.860 2.009 1.00 0.00 A ATOM 293 HH12 ARG A 20 42.659 -7.429 2.518 1.00 0.00 A ATOM 294 HH21 ARG A 20 43.104 -3.998 2.023 1.00 0.00 A ATOM 295 HH22 ARG A 20 42.006 -5.237 2.526 1.00 0.00 A ATOM 296 N ARG A 20 50.150 -6.289 2.150 1.00 0.00 A ATOM 297 NE ARG A 20 45.031 -5.517 1.508 1.00 0.00 A ATOM 298 NH1 ARG A 20 43.563 -7.163 2.180 1.00 0.00 A ATOM 299 NH2 ARG A 20 42.905 -4.965 2.188 1.00 0.00 A ATOM 300 O ARG A 20 50.086 -9.513 0.814 1.00 0.00 A ATOM 301 C LEU A 21 53.466 -9.126 0.675 1.00 0.00 A ATOM 302 CA LEU A 21 52.446 -8.659 -0.351 1.00 0.00 A ATOM 303 CB LEU A 21 53.137 -7.918 -1.482 1.00 0.00 A ATOM 304 CD1 LEU A 21 52.963 -6.361 -3.422 1.00 0.00 A ATOM 305 CD2 LEU A 21 51.246 -8.151 -3.105 1.00 0.00 A ATOM 306 CG LEU A 21 52.184 -7.177 -2.405 1.00 0.00 A ATOM 307 HN LEU A 21 51.604 -6.825 0.317 1.00 0.00 A ATOM 308 HA LEU A 21 51.938 -9.521 -0.754 1.00 0.00 A ATOM 309 HB2 LEU A 21 53.822 -7.202 -1.051 1.00 0.00 A ATOM 310 HB1 LEU A 21 53.699 -8.627 -2.069 1.00 0.00 A ATOM 311 HD11 LEU A 21 53.943 -6.139 -3.025 1.00 0.00 A ATOM 312 HD12 LEU A 21 52.437 -5.441 -3.623 1.00 0.00 A ATOM 313 HD13 LEU A 21 53.061 -6.930 -4.333 1.00 0.00 A ATOM 314 HD21 LEU A 21 51.600 -8.335 -4.108 1.00 0.00 A ATOM 315 HD22 LEU A 21 50.254 -7.727 -3.145 1.00 0.00 A ATOM 316 HD23 LEU A 21 51.220 -9.081 -2.555 1.00 0.00 A ATOM 317 HG LEU A 21 51.584 -6.503 -1.812 1.00 0.00 A ATOM 318 N LEU A 21 51.448 -7.802 0.278 1.00 0.00 A ATOM 319 O LEU A 21 54.019 -10.216 0.564 1.00 0.00 A ATOM 320 C TYR A 22 53.992 -9.798 3.520 1.00 0.00 A ATOM 321 CA TYR A 22 54.592 -8.648 2.761 1.00 0.00 A ATOM 322 CB TYR A 22 54.783 -7.448 3.671 1.00 0.00 A ATOM 323 CD1 TYR A 22 56.336 -8.671 5.214 1.00 0.00 A ATOM 324 CD2 TYR A 22 54.688 -7.235 6.153 1.00 0.00 A ATOM 325 CE1 TYR A 22 56.788 -8.987 6.477 1.00 0.00 A ATOM 326 CE2 TYR A 22 55.127 -7.539 7.416 1.00 0.00 A ATOM 327 CG TYR A 22 55.281 -7.792 5.039 1.00 0.00 A ATOM 328 CZ TYR A 22 56.180 -8.417 7.580 1.00 0.00 A ATOM 329 HN TYR A 22 53.192 -7.461 1.746 1.00 0.00 A ATOM 330 HA TYR A 22 55.535 -8.948 2.338 1.00 0.00 A ATOM 331 HB2 TYR A 22 55.482 -6.778 3.225 1.00 0.00 A ATOM 332 HB1 TYR A 22 53.836 -6.946 3.786 1.00 0.00 A ATOM 333 HD1 TYR A 22 56.805 -9.113 4.344 1.00 0.00 A ATOM 334 HD2 TYR A 22 53.863 -6.551 6.017 1.00 0.00 A ATOM 335 HE1 TYR A 22 57.610 -9.672 6.595 1.00 0.00 A ATOM 336 HE2 TYR A 22 54.645 -7.091 8.267 1.00 0.00 A ATOM 337 HH TYR A 22 57.074 -7.966 9.221 1.00 0.00 A ATOM 338 N TYR A 22 53.682 -8.306 1.693 1.00 0.00 A ATOM 339 O TYR A 22 54.629 -10.827 3.749 1.00 0.00 A ATOM 340 OH TYR A 22 56.626 -8.725 8.845 1.00 0.00 A ATOM 341 C ILE A 23 51.898 -11.854 3.580 1.00 0.00 A ATOM 342 CA ILE A 23 52.001 -10.670 4.531 1.00 0.00 A ATOM 343 CB ILE A 23 50.604 -10.196 4.960 1.00 0.00 A ATOM 344 CD1 ILE A 23 51.146 -9.479 7.352 1.00 0.00 A ATOM 345 CG1 ILE A 23 50.723 -9.045 5.965 1.00 0.00 A ATOM 346 CG2 ILE A 23 49.823 -11.347 5.554 1.00 0.00 A ATOM 347 HN ILE A 23 52.266 -8.805 3.607 1.00 0.00 A ATOM 348 HA ILE A 23 52.563 -10.963 5.410 1.00 0.00 A ATOM 349 HB ILE A 23 50.080 -9.847 4.083 1.00 0.00 A ATOM 350 HD11 ILE A 23 52.169 -9.822 7.326 1.00 0.00 A ATOM 351 HD12 ILE A 23 50.505 -10.282 7.689 1.00 0.00 A ATOM 352 HD13 ILE A 23 51.065 -8.644 8.031 1.00 0.00 A ATOM 353 HG12 ILE A 23 51.457 -8.339 5.607 1.00 0.00 A ATOM 354 HG11 ILE A 23 49.767 -8.551 6.045 1.00 0.00 A ATOM 355 HG21 ILE A 23 49.183 -10.978 6.340 1.00 0.00 A ATOM 356 HG22 ILE A 23 50.513 -12.071 5.960 1.00 0.00 A ATOM 357 HG23 ILE A 23 49.226 -11.807 4.784 1.00 0.00 A ATOM 358 N ILE A 23 52.727 -9.632 3.858 1.00 0.00 A ATOM 359 O ILE A 23 51.884 -13.005 4.007 1.00 0.00 A ATOM 360 C GLN A 24 53.166 -13.368 1.351 1.00 0.00 A ATOM 361 CA GLN A 24 51.859 -12.601 1.257 1.00 0.00 A ATOM 362 CB GLN A 24 51.700 -12.000 -0.137 1.00 0.00 A ATOM 363 CD GLN A 24 50.021 -13.637 -1.075 1.00 0.00 A ATOM 364 CG GLN A 24 51.402 -13.027 -1.216 1.00 0.00 A ATOM 365 HN GLN A 24 51.938 -10.611 1.990 1.00 0.00 A ATOM 366 HA GLN A 24 51.033 -13.264 1.469 1.00 0.00 A ATOM 367 HB2 GLN A 24 50.895 -11.289 -0.115 1.00 0.00 A ATOM 368 HB1 GLN A 24 52.612 -11.489 -0.402 1.00 0.00 A ATOM 369 HE21 GLN A 24 50.795 -15.246 -0.201 1.00 0.00 A ATOM 370 HE22 GLN A 24 49.078 -15.251 -0.396 1.00 0.00 A ATOM 371 HG2 GLN A 24 51.471 -12.547 -2.180 1.00 0.00 A ATOM 372 HG1 GLN A 24 52.137 -13.817 -1.153 1.00 0.00 A ATOM 373 N GLN A 24 51.885 -11.555 2.272 1.00 0.00 A ATOM 374 NE2 GLN A 24 49.958 -14.831 -0.500 1.00 0.00 A ATOM 375 O GLN A 24 53.185 -14.595 1.435 1.00 0.00 A ATOM 376 OE1 GLN A 24 49.023 -13.041 -1.480 1.00 0.00 A ATOM 377 C TRP A 25 55.595 -14.053 2.796 1.00 0.00 A ATOM 378 CA TRP A 25 55.590 -13.170 1.557 1.00 0.00 A ATOM 379 CB TRP A 25 56.608 -12.039 1.715 1.00 0.00 A ATOM 380 CD1 TRP A 25 58.919 -13.032 1.306 1.00 0.00 A ATOM 381 CD2 TRP A 25 58.494 -12.543 3.442 1.00 0.00 A ATOM 382 CE2 TRP A 25 59.788 -13.082 3.358 1.00 0.00 A ATOM 383 CE3 TRP A 25 58.000 -12.158 4.690 1.00 0.00 A ATOM 384 CG TRP A 25 57.960 -12.520 2.120 1.00 0.00 A ATOM 385 CH2 TRP A 25 60.089 -12.860 5.687 1.00 0.00 A ATOM 386 CZ2 TRP A 25 60.597 -13.246 4.478 1.00 0.00 A ATOM 387 CZ3 TRP A 25 58.804 -12.321 5.799 1.00 0.00 A ATOM 388 HN TRP A 25 54.159 -11.633 1.370 1.00 0.00 A ATOM 389 HA TRP A 25 55.835 -13.762 0.688 1.00 0.00 A ATOM 390 HB2 TRP A 25 56.708 -11.513 0.778 1.00 0.00 A ATOM 391 HB1 TRP A 25 56.259 -11.353 2.474 1.00 0.00 A ATOM 392 HD1 TRP A 25 58.812 -13.147 0.239 1.00 0.00 A ATOM 393 HE1 TRP A 25 60.839 -13.773 1.685 1.00 0.00 A ATOM 394 HE3 TRP A 25 57.010 -11.749 4.796 1.00 0.00 A ATOM 395 HH2 TRP A 25 60.675 -12.983 6.582 1.00 0.00 A ATOM 396 HZ2 TRP A 25 61.588 -13.663 4.413 1.00 0.00 A ATOM 397 HZ3 TRP A 25 58.441 -12.027 6.773 1.00 0.00 A ATOM 398 N TRP A 25 54.258 -12.607 1.398 1.00 0.00 A ATOM 399 NE1 TRP A 25 60.021 -13.380 2.042 1.00 0.00 A ATOM 400 O TRP A 25 56.308 -15.053 2.872 1.00 0.00 A ATOM 401 C LEU A 26 53.622 -15.521 4.864 1.00 0.00 A ATOM 402 CA LEU A 26 54.632 -14.388 5.010 1.00 0.00 A ATOM 403 CB LEU A 26 54.188 -13.435 6.127 1.00 0.00 A ATOM 404 CD1 LEU A 26 54.783 -12.148 8.186 1.00 0.00 A ATOM 405 CD2 LEU A 26 56.478 -13.644 7.142 1.00 0.00 A ATOM 406 CG LEU A 26 55.308 -12.710 6.876 1.00 0.00 A ATOM 407 HN LEU A 26 54.227 -12.855 3.625 1.00 0.00 A ATOM 408 HA LEU A 26 55.592 -14.807 5.260 1.00 0.00 A ATOM 409 HB2 LEU A 26 53.540 -12.688 5.690 1.00 0.00 A ATOM 410 HB1 LEU A 26 53.617 -14.000 6.842 1.00 0.00 A ATOM 411 HD11 LEU A 26 55.506 -11.458 8.597 1.00 0.00 A ATOM 412 HD12 LEU A 26 54.621 -12.957 8.883 1.00 0.00 A ATOM 413 HD13 LEU A 26 53.852 -11.633 8.009 1.00 0.00 A ATOM 414 HD21 LEU A 26 57.178 -13.162 7.804 1.00 0.00 A ATOM 415 HD22 LEU A 26 56.966 -13.880 6.208 1.00 0.00 A ATOM 416 HD23 LEU A 26 56.114 -14.552 7.598 1.00 0.00 A ATOM 417 HG LEU A 26 55.663 -11.886 6.276 1.00 0.00 A ATOM 418 N LEU A 26 54.768 -13.661 3.763 1.00 0.00 A ATOM 419 O LEU A 26 53.729 -16.549 5.531 1.00 0.00 A ATOM 420 C LYS A 27 52.247 -17.715 3.546 1.00 0.00 A ATOM 421 CA LYS A 27 51.609 -16.345 3.757 1.00 0.00 A ATOM 422 CB LYS A 27 50.750 -15.977 2.548 1.00 0.00 A ATOM 423 CD LYS A 27 48.800 -14.399 2.737 1.00 0.00 A ATOM 424 CE LYS A 27 47.727 -14.065 3.760 1.00 0.00 A ATOM 425 CG LYS A 27 49.271 -15.837 2.874 1.00 0.00 A ATOM 426 HN LYS A 27 52.596 -14.485 3.475 1.00 0.00 A ATOM 427 HA LYS A 27 50.983 -16.387 4.636 1.00 0.00 A ATOM 428 HB2 LYS A 27 51.099 -15.037 2.147 1.00 0.00 A ATOM 429 HB1 LYS A 27 50.859 -16.741 1.792 1.00 0.00 A ATOM 430 HD2 LYS A 27 49.641 -13.739 2.883 1.00 0.00 A ATOM 431 HD1 LYS A 27 48.395 -14.255 1.744 1.00 0.00 A ATOM 432 HE2 LYS A 27 48.172 -14.077 4.745 1.00 0.00 A ATOM 433 HE1 LYS A 27 47.344 -13.077 3.553 1.00 0.00 A ATOM 434 HG2 LYS A 27 48.703 -16.458 2.196 1.00 0.00 A ATOM 435 HG1 LYS A 27 49.104 -16.166 3.890 1.00 0.00 A ATOM 436 HZ1 LYS A 27 46.232 -15.122 2.756 1.00 0.00 A ATOM 437 HZ2 LYS A 27 45.835 -14.723 4.352 1.00 0.00 A ATOM 438 HZ3 LYS A 27 46.930 -15.975 4.042 1.00 0.00 A ATOM 439 N LYS A 27 52.636 -15.331 3.984 1.00 0.00 A ATOM 440 NZ LYS A 27 46.602 -15.040 3.725 1.00 0.00 A ATOM 441 O LYS A 27 51.688 -18.740 3.934 1.00 0.00 A ATOM 442 C GLU A 28 55.128 -19.261 3.793 1.00 0.00 A ATOM 443 CA GLU A 28 54.145 -18.954 2.665 1.00 0.00 A ATOM 444 CB GLU A 28 54.895 -18.861 1.333 1.00 0.00 A ATOM 445 CD GLU A 28 54.330 -18.690 -1.124 1.00 0.00 A ATOM 446 CG GLU A 28 54.143 -18.094 0.256 1.00 0.00 A ATOM 447 HN GLU A 28 53.814 -16.866 2.647 1.00 0.00 A ATOM 448 HA GLU A 28 53.422 -19.753 2.607 1.00 0.00 A ATOM 449 HB2 GLU A 28 55.843 -18.370 1.500 1.00 0.00 A ATOM 450 HB1 GLU A 28 55.080 -19.862 0.969 1.00 0.00 A ATOM 451 HG2 GLU A 28 53.089 -18.101 0.496 1.00 0.00 A ATOM 452 HG1 GLU A 28 54.502 -17.074 0.244 1.00 0.00 A ATOM 453 N GLU A 28 53.422 -17.717 2.929 1.00 0.00 A ATOM 454 O GLU A 28 55.500 -20.415 4.006 1.00 0.00 A ATOM 455 OE1 GLU A 28 55.469 -19.087 -1.451 1.00 0.00 A ATOM 456 OE2 GLU A 28 53.338 -18.762 -1.880 1.00 0.00 A ATOM 457 C GLY A 29 57.744 -17.576 5.383 1.00 0.00 A ATOM 458 CA GLY A 29 56.493 -18.399 5.592 1.00 0.00 A ATOM 459 HN GLY A 29 55.236 -17.318 4.292 1.00 0.00 A ATOM 460 HA2 GLY A 29 56.022 -18.091 6.518 1.00 0.00 A ATOM 461 HA1 GLY A 29 56.764 -19.444 5.658 1.00 0.00 A ATOM 462 N GLY A 29 55.553 -18.220 4.507 1.00 0.00 A ATOM 463 O GLY A 29 58.792 -17.883 5.948 1.00 0.00 A ATOM 464 C GLY A 30 60.084 -16.155 4.612 1.00 0.00 A ATOM 465 CA GLY A 30 58.715 -15.621 4.261 1.00 0.00 A ATOM 466 HN GLY A 30 56.741 -16.349 4.162 1.00 0.00 A ATOM 467 HA2 GLY A 30 58.699 -15.398 3.217 1.00 0.00 A ATOM 468 HA1 GLY A 30 58.559 -14.700 4.811 1.00 0.00 A ATOM 469 N GLY A 30 57.614 -16.524 4.565 1.00 0.00 A ATOM 470 O GLY A 30 60.814 -16.650 3.751 1.00 0.00 A ATOM 471 C PRO A 31 61.802 -18.026 6.545 1.00 0.00 A ATOM 472 CA PRO A 31 61.740 -16.509 6.390 1.00 0.00 A ATOM 473 CB PRO A 31 61.831 -15.824 7.752 1.00 0.00 A ATOM 474 CD PRO A 31 59.605 -15.467 6.935 1.00 0.00 A ATOM 475 CG PRO A 31 60.413 -15.653 8.183 1.00 0.00 A ATOM 476 HA PRO A 31 62.551 -16.176 5.758 1.00 0.00 A ATOM 477 HB2 PRO A 31 62.381 -16.451 8.438 1.00 0.00 A ATOM 478 HB1 PRO A 31 62.327 -14.870 7.647 1.00 0.00 A ATOM 479 HD2 PRO A 31 58.673 -15.986 7.007 1.00 0.00 A ATOM 480 HD1 PRO A 31 59.425 -14.429 6.749 1.00 0.00 A ATOM 481 HG2 PRO A 31 60.079 -16.535 8.703 1.00 0.00 A ATOM 482 HG1 PRO A 31 60.322 -14.784 8.813 1.00 0.00 A ATOM 483 N PRO A 31 60.448 -16.052 5.884 1.00 0.00 A ATOM 484 O PRO A 31 62.054 -18.538 7.636 1.00 0.00 A ATOM 485 C SER A 32 61.338 -20.773 4.078 1.00 0.00 A ATOM 486 CA SER A 32 61.609 -20.200 5.466 1.00 0.00 A ATOM 487 CB SER A 32 60.583 -20.745 6.461 1.00 0.00 A ATOM 488 HN SER A 32 61.382 -18.278 4.606 1.00 0.00 A ATOM 489 HA SER A 32 62.596 -20.503 5.780 1.00 0.00 A ATOM 490 HB2 SER A 32 60.836 -20.409 7.456 1.00 0.00 A ATOM 491 HB1 SER A 32 59.600 -20.379 6.198 1.00 0.00 A ATOM 492 HG SER A 32 59.995 -22.478 7.157 1.00 0.00 A ATOM 493 N SER A 32 61.575 -18.741 5.447 1.00 0.00 A ATOM 494 O SER A 32 61.953 -21.759 3.672 1.00 0.00 A ATOM 495 OG SER A 32 60.562 -22.161 6.450 1.00 0.00 A ATOM 496 C SER A 33 61.281 -20.634 1.102 1.00 0.00 A ATOM 497 CA SER A 33 60.056 -20.602 2.013 1.00 0.00 A ATOM 498 CB SER A 33 58.981 -19.691 1.415 1.00 0.00 A ATOM 499 HN SER A 33 59.954 -19.371 3.733 1.00 0.00 A ATOM 500 HA SER A 33 59.660 -21.604 2.096 1.00 0.00 A ATOM 501 HB2 SER A 33 58.541 -19.095 2.201 1.00 0.00 A ATOM 502 HB1 SER A 33 59.430 -19.043 0.674 1.00 0.00 A ATOM 503 HG SER A 33 57.536 -21.013 1.449 1.00 0.00 A ATOM 504 N SER A 33 60.412 -20.151 3.356 1.00 0.00 A ATOM 505 O SER A 33 61.775 -21.703 0.748 1.00 0.00 A ATOM 506 OG SER A 33 57.957 -20.451 0.795 1.00 0.00 A ATOM 507 C GLY A 34 63.058 -18.010 -0.800 1.00 0.00 A ATOM 508 CA GLY A 34 62.923 -19.370 -0.142 1.00 0.00 A ATOM 509 HN GLY A 34 61.327 -18.634 1.038 1.00 0.00 A ATOM 510 HA2 GLY A 34 63.812 -19.564 0.444 1.00 0.00 A ATOM 511 HA1 GLY A 34 62.838 -20.124 -0.913 1.00 0.00 A ATOM 512 N GLY A 34 61.762 -19.453 0.725 1.00 0.00 A ATOM 513 O GLY A 34 63.370 -17.915 -1.988 1.00 0.00 A ATOM 514 C ARG A 35 63.042 -14.600 0.613 1.00 0.00 A ATOM 515 CA ARG A 35 62.917 -15.595 -0.536 1.00 0.00 A ATOM 516 CB ARG A 35 61.690 -15.259 -1.387 1.00 0.00 A ATOM 517 CD ARG A 35 59.328 -16.082 -1.631 1.00 0.00 A ATOM 518 CG ARG A 35 60.370 -15.514 -0.681 1.00 0.00 A ATOM 519 CZ ARG A 35 58.749 -18.243 -2.662 1.00 0.00 A ATOM 520 HN ARG A 35 62.578 -17.096 0.910 1.00 0.00 A ATOM 521 HA ARG A 35 63.802 -15.531 -1.151 1.00 0.00 A ATOM 522 HB2 ARG A 35 61.730 -14.214 -1.659 1.00 0.00 A ATOM 523 HB1 ARG A 35 61.714 -15.858 -2.286 1.00 0.00 A ATOM 524 HD2 ARG A 35 58.346 -15.889 -1.225 1.00 0.00 A ATOM 525 HD1 ARG A 35 59.424 -15.589 -2.587 1.00 0.00 A ATOM 526 HE ARG A 35 60.178 -17.974 -1.295 1.00 0.00 A ATOM 527 HG2 ARG A 35 60.530 -16.215 0.125 1.00 0.00 A ATOM 528 HG1 ARG A 35 60.007 -14.581 -0.279 1.00 0.00 A ATOM 529 HH11 ARG A 35 57.641 -16.680 -3.312 1.00 0.00 A ATOM 530 HH12 ARG A 35 57.254 -18.212 -4.022 1.00 0.00 A ATOM 531 HH21 ARG A 35 59.672 -19.989 -2.229 1.00 0.00 A ATOM 532 HH22 ARG A 35 58.406 -20.091 -3.407 1.00 0.00 A ATOM 533 N ARG A 35 62.821 -16.956 -0.028 1.00 0.00 A ATOM 534 NE ARG A 35 59.486 -17.521 -1.822 1.00 0.00 A ATOM 535 NH1 ARG A 35 57.803 -17.665 -3.391 1.00 0.00 A ATOM 536 NH2 ARG A 35 58.959 -19.547 -2.776 1.00 0.00 A ATOM 537 O ARG A 35 62.712 -14.916 1.758 1.00 0.00 A ATOM 538 C PRO A 36 62.377 -11.554 1.537 1.00 0.00 A ATOM 539 CA PRO A 36 63.669 -12.339 1.328 1.00 0.00 A ATOM 540 CB PRO A 36 64.753 -11.449 0.729 1.00 0.00 A ATOM 541 CD PRO A 36 63.917 -12.909 -1.008 1.00 0.00 A ATOM 542 CG PRO A 36 64.584 -11.577 -0.749 1.00 0.00 A ATOM 543 HA PRO A 36 64.005 -12.743 2.270 1.00 0.00 A ATOM 544 HB2 PRO A 36 64.607 -10.429 1.057 1.00 0.00 A ATOM 545 HB1 PRO A 36 65.724 -11.799 1.047 1.00 0.00 A ATOM 546 HD2 PRO A 36 63.051 -12.773 -1.634 1.00 0.00 A ATOM 547 HD1 PRO A 36 64.611 -13.598 -1.466 1.00 0.00 A ATOM 548 HG2 PRO A 36 63.964 -10.774 -1.115 1.00 0.00 A ATOM 549 HG1 PRO A 36 65.552 -11.548 -1.229 1.00 0.00 A ATOM 550 N PRO A 36 63.512 -13.378 0.325 1.00 0.00 A ATOM 551 O PRO A 36 61.430 -11.683 0.762 1.00 0.00 A ATOM 552 C PRO A 37 61.099 -8.629 2.107 1.00 0.00 A ATOM 553 CA PRO A 37 61.148 -9.927 2.911 1.00 0.00 A ATOM 554 CB PRO A 37 61.308 -9.628 4.412 1.00 0.00 A ATOM 555 CD PRO A 37 63.394 -10.516 3.559 1.00 0.00 A ATOM 556 CG PRO A 37 62.644 -10.183 4.821 1.00 0.00 A ATOM 557 HA PRO A 37 60.239 -10.484 2.751 1.00 0.00 A ATOM 558 HB2 PRO A 37 61.264 -8.559 4.571 1.00 0.00 A ATOM 559 HB1 PRO A 37 60.505 -10.107 4.957 1.00 0.00 A ATOM 560 HD2 PRO A 37 64.020 -9.690 3.260 1.00 0.00 A ATOM 561 HD1 PRO A 37 63.980 -11.413 3.687 1.00 0.00 A ATOM 562 HG2 PRO A 37 63.186 -9.442 5.389 1.00 0.00 A ATOM 563 HG1 PRO A 37 62.499 -11.074 5.413 1.00 0.00 A ATOM 564 N PRO A 37 62.322 -10.730 2.593 1.00 0.00 A ATOM 565 O PRO A 37 62.121 -7.979 1.898 1.00 0.00 A ATOM 566 C PRO A 38 60.057 -5.755 1.667 1.00 0.00 A ATOM 567 CA PRO A 38 59.714 -7.006 0.865 1.00 0.00 A ATOM 568 CB PRO A 38 58.223 -7.022 0.512 1.00 0.00 A ATOM 569 CD PRO A 38 58.628 -8.948 1.856 1.00 0.00 A ATOM 570 CG PRO A 38 57.597 -7.912 1.526 1.00 0.00 A ATOM 571 HA PRO A 38 60.300 -7.022 -0.043 1.00 0.00 A ATOM 572 HB2 PRO A 38 57.826 -6.019 0.566 1.00 0.00 A ATOM 573 HB1 PRO A 38 58.092 -7.413 -0.488 1.00 0.00 A ATOM 574 HD2 PRO A 38 58.528 -9.267 2.884 1.00 0.00 A ATOM 575 HD1 PRO A 38 58.545 -9.792 1.188 1.00 0.00 A ATOM 576 HG2 PRO A 38 57.340 -7.344 2.406 1.00 0.00 A ATOM 577 HG1 PRO A 38 56.719 -8.380 1.111 1.00 0.00 A ATOM 578 N PRO A 38 59.898 -8.233 1.648 1.00 0.00 A ATOM 579 O PRO A 38 60.668 -5.839 2.733 1.00 0.00 A ATOM 580 C SER A 39 58.835 -3.013 2.841 1.00 0.00 A ATOM 581 CA SER A 39 59.928 -3.329 1.825 1.00 0.00 A ATOM 582 CB SER A 39 60.035 -2.196 0.805 1.00 0.00 A ATOM 583 HN SER A 39 59.178 -4.591 0.300 1.00 0.00 A ATOM 584 HA SER A 39 60.870 -3.423 2.345 1.00 0.00 A ATOM 585 HB2 SER A 39 60.988 -2.258 0.300 1.00 0.00 A ATOM 586 HB1 SER A 39 59.239 -2.289 0.081 1.00 0.00 A ATOM 587 HG SER A 39 60.464 -0.928 2.236 1.00 0.00 A ATOM 588 N SER A 39 59.661 -4.595 1.152 1.00 0.00 A ATOM 589 OT1 SER A 39 57.686 -3.454 2.630 1.00 0.00 A ATOM 590 OT2 SER A 39 59.137 -2.326 3.840 1.00 0.00 A ATOM 591 OG SER A 39 59.936 -0.931 1.434 1.00 0.00 A END
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