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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448330 |
2nsw   |
7327 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 7.667 -6.412 -5.172 1.00 0.00 A ATOM 2 CA ASP A 1 8.608 -6.600 -6.364 1.00 0.00 A ATOM 3 CB ASP A 1 9.197 -8.010 -6.284 1.00 0.00 A ATOM 4 CG ASP A 1 9.742 -8.558 -7.604 1.00 0.00 A ATOM 5 HT1 ASP A 1 9.859 -5.152 -7.188 1.00 0.00 A ATOM 6 HA ASP A 1 8.107 -6.445 -7.319 1.00 0.00 A ATOM 7 HB2 ASP A 1 10.000 -8.011 -5.548 1.00 0.00 A ATOM 8 HB1 ASP A 1 8.427 -8.688 -5.917 1.00 0.00 A ATOM 9 N ASP A 1 9.654 -5.593 -6.314 1.00 0.00 A ATOM 10 O ASP A 1 8.080 -6.558 -4.022 1.00 0.00 A ATOM 11 OD1 ASP A 1 10.451 -7.789 -8.289 1.00 0.00 A ATOM 12 OD2 ASP A 1 9.438 -9.734 -7.899 1.00 0.00 A ATOM 13 C ILE A 2 4.456 -7.072 -4.437 1.00 0.00 A ATOM 14 CA ILE A 2 5.419 -5.883 -4.456 1.00 0.00 A ATOM 15 CB ILE A 2 4.725 -4.533 -4.649 1.00 0.00 A ATOM 16 CD1 ILE A 2 2.765 -3.334 -5.689 1.00 0.00 A ATOM 17 CG1 ILE A 2 3.471 -4.680 -5.514 1.00 0.00 A ATOM 18 CG2 ILE A 2 5.694 -3.494 -5.217 1.00 0.00 A ATOM 19 HN ILE A 2 6.094 -5.975 -6.424 1.00 0.00 A ATOM 20 HA ILE A 2 5.938 -5.844 -3.498 1.00 0.00 A ATOM 21 HB ILE A 2 4.402 -4.172 -3.673 1.00 0.00 A ATOM 22 HD11 ILE A 2 3.467 -2.526 -5.483 1.00 0.00 A ATOM 23 HD12 ILE A 2 2.399 -3.246 -6.712 1.00 0.00 A ATOM 24 HD13 ILE A 2 1.925 -3.272 -4.997 1.00 0.00 A ATOM 25 HG12 ILE A 2 3.743 -5.082 -6.490 1.00 0.00 A ATOM 26 HG11 ILE A 2 2.789 -5.396 -5.054 1.00 0.00 A ATOM 27 HG21 ILE A 2 5.403 -2.501 -4.874 1.00 0.00 A ATOM 28 HG22 ILE A 2 6.705 -3.715 -4.874 1.00 0.00 A ATOM 29 HG23 ILE A 2 5.664 -3.527 -6.306 1.00 0.00 A ATOM 30 N ILE A 2 6.421 -6.092 -5.487 1.00 0.00 A ATOM 31 O ILE A 2 4.049 -7.529 -3.371 1.00 0.00 A ATOM 32 C GLU A 3 3.725 -9.858 -4.952 1.00 0.00 A ATOM 33 CA GLU A 3 3.215 -8.667 -5.766 1.00 0.00 A ATOM 34 CB GLU A 3 3.027 -9.047 -7.236 1.00 0.00 A ATOM 35 CD GLU A 3 1.111 -9.894 -8.640 1.00 0.00 A ATOM 36 CG GLU A 3 1.960 -10.133 -7.389 1.00 0.00 A ATOM 37 HN GLU A 3 4.458 -7.163 -6.494 1.00 0.00 A ATOM 38 HA GLU A 3 2.263 -8.323 -5.361 1.00 0.00 A ATOM 39 HB2 GLU A 3 2.740 -8.166 -7.809 1.00 0.00 A ATOM 40 HB1 GLU A 3 3.972 -9.401 -7.647 1.00 0.00 A ATOM 41 HG2 GLU A 3 2.436 -11.111 -7.450 1.00 0.00 A ATOM 42 HG1 GLU A 3 1.319 -10.145 -6.508 1.00 0.00 A ATOM 43 N GLU A 3 4.121 -7.540 -5.631 1.00 0.00 A ATOM 44 O GLU A 3 2.934 -10.649 -4.439 1.00 0.00 A ATOM 45 OE1 GLU A 3 1.716 -9.550 -9.679 1.00 0.00 A ATOM 46 OE2 GLU A 3 -0.123 -10.062 -8.530 1.00 0.00 A ATOM 47 C ASP A 4 5.503 -10.777 -2.617 1.00 0.00 A ATOM 48 CA ASP A 4 5.668 -11.032 -4.117 1.00 0.00 A ATOM 49 CB ASP A 4 7.165 -11.115 -4.420 1.00 0.00 A ATOM 50 CG ASP A 4 7.513 -11.420 -5.879 1.00 0.00 A ATOM 51 HN ASP A 4 5.680 -9.303 -5.280 1.00 0.00 A ATOM 52 HA ASP A 4 5.157 -11.937 -4.445 1.00 0.00 A ATOM 53 HB2 ASP A 4 7.631 -10.170 -4.141 1.00 0.00 A ATOM 54 HB1 ASP A 4 7.606 -11.886 -3.789 1.00 0.00 A ATOM 55 N ASP A 4 5.043 -9.950 -4.859 1.00 0.00 A ATOM 56 O ASP A 4 5.756 -11.662 -1.802 1.00 0.00 A ATOM 57 OD1 ASP A 4 7.419 -10.476 -6.694 1.00 0.00 A ATOM 58 OD2 ASP A 4 7.865 -12.589 -6.146 1.00 0.00 A ATOM 59 C PHE A 5 3.431 -8.749 -0.666 1.00 0.00 A ATOM 60 CA PHE A 5 4.879 -9.179 -0.912 1.00 0.00 A ATOM 61 CB PHE A 5 5.805 -7.993 -0.636 1.00 0.00 A ATOM 62 CD1 PHE A 5 7.475 -8.646 1.111 1.00 0.00 A ATOM 63 CD2 PHE A 5 8.209 -8.495 -1.122 1.00 0.00 A ATOM 64 CE1 PHE A 5 8.785 -9.018 1.516 1.00 0.00 A ATOM 65 CE2 PHE A 5 9.519 -8.866 -0.717 1.00 0.00 A ATOM 66 CG PHE A 5 7.215 -8.393 -0.199 1.00 0.00 A ATOM 67 CZ PHE A 5 9.779 -9.120 0.594 1.00 0.00 A ATOM 68 HN PHE A 5 4.876 -8.848 -2.968 1.00 0.00 A ATOM 69 HA PHE A 5 5.105 -10.052 -0.299 1.00 0.00 A ATOM 70 HB2 PHE A 5 5.873 -7.382 -1.536 1.00 0.00 A ATOM 71 HB1 PHE A 5 5.359 -7.370 0.139 1.00 0.00 A ATOM 72 HD1 PHE A 5 6.679 -8.565 1.851 1.00 0.00 A ATOM 73 HD2 PHE A 5 8.001 -8.292 -2.172 1.00 0.00 A ATOM 74 HE1 PHE A 5 8.993 -9.221 2.567 1.00 0.00 A ATOM 75 HE2 PHE A 5 10.316 -8.948 -1.456 1.00 0.00 A ATOM 76 HZ PHE A 5 10.784 -9.405 0.905 1.00 0.00 A ATOM 77 N PHE A 5 5.080 -9.562 -2.299 1.00 0.00 A ATOM 78 O PHE A 5 3.129 -8.125 0.350 1.00 0.00 A ATOM 79 C TYR A 6 0.441 -9.697 -0.547 1.00 0.00 A ATOM 80 CA TYR A 6 1.166 -8.758 -1.513 1.00 0.00 A ATOM 81 CB TYR A 6 0.586 -8.942 -2.917 1.00 0.00 A ATOM 82 CD1 TYR A 6 -1.189 -7.222 -2.421 1.00 0.00 A ATOM 83 CD2 TYR A 6 -1.732 -9.013 -3.907 1.00 0.00 A ATOM 84 CE1 TYR A 6 -2.517 -6.687 -2.581 1.00 0.00 A ATOM 85 CE2 TYR A 6 -3.059 -8.478 -4.068 1.00 0.00 A ATOM 86 CG TYR A 6 -0.825 -8.374 -3.087 1.00 0.00 A ATOM 87 CZ TYR A 6 -3.386 -7.342 -3.397 1.00 0.00 A ATOM 88 HN TYR A 6 2.828 -9.608 -2.437 1.00 0.00 A ATOM 89 HA TYR A 6 1.093 -7.737 -1.138 1.00 0.00 A ATOM 90 HB2 TYR A 6 1.248 -8.465 -3.639 1.00 0.00 A ATOM 91 HB1 TYR A 6 0.569 -10.006 -3.155 1.00 0.00 A ATOM 92 HD1 TYR A 6 -0.473 -6.717 -1.773 1.00 0.00 A ATOM 93 HD2 TYR A 6 -1.444 -9.924 -4.434 1.00 0.00 A ATOM 94 HE1 TYR A 6 -2.818 -5.778 -2.061 1.00 0.00 A ATOM 95 HE2 TYR A 6 -3.786 -8.974 -4.712 1.00 0.00 A ATOM 96 HH TYR A 6 -5.109 -7.306 -4.296 1.00 0.00 A ATOM 97 N TYR A 6 2.574 -9.100 -1.614 1.00 0.00 A ATOM 98 O TYR A 6 0.655 -10.908 -0.576 1.00 0.00 A ATOM 99 OH TYR A 6 -4.640 -6.836 -3.548 1.00 0.00 A ATOM 100 C THR A 7 -2.660 -9.739 0.990 1.00 0.00 A ATOM 101 CA THR A 7 -1.160 -9.872 1.257 1.00 0.00 A ATOM 102 CB THR A 7 -0.748 -9.404 2.654 1.00 0.00 A ATOM 103 CG2 THR A 7 0.729 -9.012 2.728 1.00 0.00 A ATOM 104 HN THR A 7 -0.571 -8.118 0.301 1.00 0.00 A ATOM 105 HA THR A 7 -0.906 -10.925 1.137 1.00 0.00 A ATOM 106 HB THR A 7 -0.988 -10.158 3.404 1.00 0.00 A ATOM 107 HG1 THR A 7 -1.062 -7.670 3.603 1.00 0.00 A ATOM 108 HG21 THR A 7 1.319 -9.702 2.125 1.00 0.00 A ATOM 109 HG22 THR A 7 0.856 -7.998 2.349 1.00 0.00 A ATOM 110 HG23 THR A 7 1.066 -9.056 3.764 1.00 0.00 A ATOM 111 N THR A 7 -0.402 -9.103 0.284 1.00 0.00 A ATOM 112 O THR A 7 -3.319 -8.863 1.548 1.00 0.00 A ATOM 113 OG1 THR A 7 -1.443 -8.172 2.827 1.00 0.00 A ATOM 114 C SER A 8 -5.400 -11.135 0.963 1.00 0.00 A ATOM 115 CA SER A 8 -4.568 -10.615 -0.211 1.00 0.00 A ATOM 116 CB SER A 8 -4.832 -11.456 -1.462 1.00 0.00 A ATOM 117 HN SER A 8 -2.615 -11.332 -0.313 1.00 0.00 A ATOM 118 HA SER A 8 -4.809 -9.572 -0.418 1.00 0.00 A ATOM 119 HB2 SER A 8 -4.365 -10.980 -2.324 1.00 0.00 A ATOM 120 HB1 SER A 8 -4.364 -12.434 -1.346 1.00 0.00 A ATOM 121 HG SER A 8 -6.679 -11.969 -0.889 1.00 0.00 A ATOM 122 N SER A 8 -3.157 -10.622 0.137 1.00 0.00 A ATOM 123 O SER A 8 -6.628 -11.156 0.897 1.00 0.00 A ATOM 124 OG SER A 8 -6.225 -11.623 -1.709 1.00 0.00 A ATOM 125 C GLU A 9 -5.980 -10.917 4.000 1.00 0.00 A ATOM 126 CA GLU A 9 -5.355 -12.060 3.197 1.00 0.00 A ATOM 127 CB GLU A 9 -4.379 -12.865 4.058 1.00 0.00 A ATOM 128 CD GLU A 9 -4.597 -14.623 5.853 1.00 0.00 A ATOM 129 CG GLU A 9 -4.965 -14.231 4.420 1.00 0.00 A ATOM 130 HN GLU A 9 -3.698 -11.521 2.055 1.00 0.00 A ATOM 131 HA GLU A 9 -6.137 -12.724 2.828 1.00 0.00 A ATOM 132 HB2 GLU A 9 -3.440 -12.999 3.520 1.00 0.00 A ATOM 133 HB1 GLU A 9 -4.148 -12.311 4.968 1.00 0.00 A ATOM 134 HG2 GLU A 9 -6.050 -14.205 4.314 1.00 0.00 A ATOM 135 HG1 GLU A 9 -4.595 -14.985 3.726 1.00 0.00 A ATOM 136 N GLU A 9 -4.697 -11.542 2.010 1.00 0.00 A ATOM 137 O GLU A 9 -7.118 -11.023 4.454 1.00 0.00 A ATOM 138 OE1 GLU A 9 -3.426 -15.013 6.051 1.00 0.00 A ATOM 139 OE2 GLU A 9 -5.494 -14.524 6.717 1.00 0.00 A ATOM 140 C THR A 10 -6.072 -7.570 3.928 1.00 0.00 A ATOM 141 CA THR A 10 -5.671 -8.690 4.890 1.00 0.00 A ATOM 142 CB THR A 10 -4.569 -8.283 5.871 1.00 0.00 A ATOM 143 CG2 THR A 10 -3.193 -8.206 5.206 1.00 0.00 A ATOM 144 HN THR A 10 -4.283 -9.773 3.777 1.00 0.00 A ATOM 145 HA THR A 10 -6.566 -8.971 5.445 1.00 0.00 A ATOM 146 HB THR A 10 -4.549 -8.951 6.732 1.00 0.00 A ATOM 147 HG1 THR A 10 -5.661 -6.894 6.810 1.00 0.00 A ATOM 148 HG21 THR A 10 -2.672 -9.155 5.337 1.00 0.00 A ATOM 149 HG22 THR A 10 -3.314 -8.002 4.142 1.00 0.00 A ATOM 150 HG23 THR A 10 -2.612 -7.406 5.665 1.00 0.00 A ATOM 151 N THR A 10 -5.207 -9.851 4.150 1.00 0.00 A ATOM 152 O THR A 10 -6.891 -6.718 4.268 1.00 0.00 A ATOM 153 OG1 THR A 10 -4.874 -6.930 6.194 1.00 0.00 A ATOM 154 C CYS A 11 -7.227 -6.740 1.322 1.00 0.00 A ATOM 155 CA CYS A 11 -5.760 -6.605 1.732 1.00 0.00 A ATOM 156 CB CYS A 11 -4.818 -6.731 0.533 1.00 0.00 A ATOM 157 HN CYS A 11 -4.809 -8.303 2.477 1.00 0.00 A ATOM 158 HA CYS A 11 -5.573 -5.634 2.190 1.00 0.00 A ATOM 159 HB2 CYS A 11 -3.797 -6.835 0.899 1.00 0.00 A ATOM 160 HB1 CYS A 11 -5.058 -7.649 -0.005 1.00 0.00 A ATOM 161 N CYS A 11 -5.475 -7.607 2.746 1.00 0.00 A ATOM 162 O CYS A 11 -7.722 -7.850 1.128 1.00 0.00 A ATOM 163 SG CYS A 11 -4.880 -5.330 -0.642 1.00 0.00 A ATOM 164 C PRO A 12 -9.467 -5.831 -0.677 1.00 0.00 A ATOM 165 CA PRO A 12 -9.302 -5.541 0.816 1.00 0.00 A ATOM 166 CB PRO A 12 -9.794 -4.158 1.210 1.00 0.00 A ATOM 167 CD PRO A 12 -7.347 -4.232 1.421 1.00 0.00 A ATOM 168 CG PRO A 12 -8.548 -3.302 1.370 1.00 0.00 A ATOM 169 HA PRO A 12 -9.804 -6.263 1.292 1.00 0.00 A ATOM 170 HB2 PRO A 12 -10.455 -3.747 0.447 1.00 0.00 A ATOM 171 HB1 PRO A 12 -10.363 -4.196 2.139 1.00 0.00 A ATOM 172 HD2 PRO A 12 -6.614 -3.975 0.656 1.00 0.00 A ATOM 173 HD1 PRO A 12 -6.838 -4.170 2.383 1.00 0.00 A ATOM 174 HG2 PRO A 12 -8.455 -2.604 0.538 1.00 0.00 A ATOM 175 HG1 PRO A 12 -8.609 -2.706 2.281 1.00 0.00 A ATOM 176 N PRO A 12 -7.900 -5.565 1.199 1.00 0.00 A ATOM 177 O PRO A 12 -10.587 -5.954 -1.169 1.00 0.00 A ATOM 178 C TYR A 13 -7.692 -7.560 -3.084 1.00 0.00 A ATOM 179 CA TYR A 13 -8.339 -6.206 -2.783 1.00 0.00 A ATOM 180 CB TYR A 13 -7.501 -5.100 -3.428 1.00 0.00 A ATOM 181 CD1 TYR A 13 -9.073 -3.172 -3.837 1.00 0.00 A ATOM 182 CD2 TYR A 13 -7.388 -2.924 -2.159 1.00 0.00 A ATOM 183 CE1 TYR A 13 -9.546 -1.841 -3.558 1.00 0.00 A ATOM 184 CE2 TYR A 13 -7.861 -1.593 -1.881 1.00 0.00 A ATOM 185 CG TYR A 13 -8.004 -3.686 -3.132 1.00 0.00 A ATOM 186 CZ TYR A 13 -8.917 -1.117 -2.594 1.00 0.00 A ATOM 187 HN TYR A 13 -7.426 -5.831 -0.949 1.00 0.00 A ATOM 188 HA TYR A 13 -9.375 -6.224 -3.119 1.00 0.00 A ATOM 189 HB2 TYR A 13 -6.471 -5.189 -3.080 1.00 0.00 A ATOM 190 HB1 TYR A 13 -7.486 -5.251 -4.507 1.00 0.00 A ATOM 191 HD1 TYR A 13 -9.559 -3.774 -4.605 1.00 0.00 A ATOM 192 HD2 TYR A 13 -6.544 -3.330 -1.602 1.00 0.00 A ATOM 193 HE1 TYR A 13 -10.389 -1.423 -4.108 1.00 0.00 A ATOM 194 HE2 TYR A 13 -7.384 -0.981 -1.115 1.00 0.00 A ATOM 195 HH TYR A 13 -9.979 0.126 -1.542 1.00 0.00 A ATOM 196 N TYR A 13 -8.334 -5.933 -1.356 1.00 0.00 A ATOM 197 O TYR A 13 -6.598 -7.850 -2.604 1.00 0.00 A ATOM 198 OH TYR A 13 -9.364 0.140 -2.331 1.00 0.00 A ATOM 199 C LYS A 14 -7.797 -9.758 -5.772 1.00 0.00 A ATOM 200 CA LYS A 14 -7.906 -9.669 -4.249 1.00 0.00 A ATOM 201 CB LYS A 14 -8.781 -10.761 -3.630 1.00 0.00 A ATOM 202 CD LYS A 14 -10.763 -10.432 -5.155 1.00 0.00 A ATOM 203 CE LYS A 14 -10.882 -9.022 -5.737 1.00 0.00 A ATOM 204 CG LYS A 14 -10.262 -10.387 -3.709 1.00 0.00 A ATOM 205 HN LYS A 14 -9.287 -8.109 -4.265 1.00 0.00 A ATOM 206 HA LYS A 14 -6.908 -9.777 -3.824 1.00 0.00 A ATOM 207 HB2 LYS A 14 -8.612 -11.705 -4.149 1.00 0.00 A ATOM 208 HB1 LYS A 14 -8.496 -10.914 -2.589 1.00 0.00 A ATOM 209 HD2 LYS A 14 -10.078 -11.023 -5.762 1.00 0.00 A ATOM 210 HD1 LYS A 14 -11.732 -10.928 -5.193 1.00 0.00 A ATOM 211 HE2 LYS A 14 -11.100 -8.310 -4.940 1.00 0.00 A ATOM 212 HE1 LYS A 14 -9.932 -8.723 -6.180 1.00 0.00 A ATOM 213 HG2 LYS A 14 -10.847 -11.074 -3.097 1.00 0.00 A ATOM 214 HG1 LYS A 14 -10.411 -9.388 -3.299 1.00 0.00 A ATOM 215 HZ1 LYS A 14 -12.718 -9.545 -6.469 1.00 0.00 A ATOM 216 HZ2 LYS A 14 -12.262 -8.029 -6.871 1.00 0.00 A ATOM 217 HZ3 LYS A 14 -11.594 -9.311 -7.631 1.00 0.00 A ATOM 218 N LYS A 14 -8.397 -8.353 -3.878 1.00 0.00 A ATOM 219 NZ LYS A 14 -11.951 -8.972 -6.760 1.00 0.00 A ATOM 220 O LYS A 14 -7.971 -10.830 -6.349 1.00 0.00 A ATOM 221 C ASN A 15 -5.892 -8.542 -8.196 1.00 0.00 A ATOM 222 CA ASN A 15 -7.376 -8.551 -7.826 1.00 0.00 A ATOM 223 CB ASN A 15 -8.010 -7.274 -8.381 1.00 0.00 A ATOM 224 CG ASN A 15 -8.846 -7.573 -9.627 1.00 0.00 A ATOM 225 HN ASN A 15 -7.370 -7.748 -5.904 1.00 0.00 A ATOM 226 HA ASN A 15 -7.894 -9.434 -8.202 1.00 0.00 A ATOM 227 HB2 ASN A 15 -8.638 -6.814 -7.619 1.00 0.00 A ATOM 228 HB1 ASN A 15 -7.229 -6.554 -8.627 1.00 0.00 A ATOM 229 HD21 ASN A 15 -8.578 -5.653 -10.210 1.00 0.00 A ATOM 230 HD22 ASN A 15 -9.527 -6.628 -11.282 1.00 0.00 A ATOM 231 N ASN A 15 -7.510 -8.616 -6.381 1.00 0.00 A ATOM 232 ND2 ASN A 15 -8.996 -6.532 -10.440 1.00 0.00 A ATOM 233 O ASN A 15 -5.438 -9.377 -8.978 1.00 0.00 A ATOM 234 OD1 ASN A 15 -9.323 -8.677 -9.836 1.00 0.00 A ATOM 235 C ASP A 16 -3.126 -6.546 -6.822 1.00 0.00 A ATOM 236 CA ASP A 16 -3.752 -7.461 -7.877 1.00 0.00 A ATOM 237 CB ASP A 16 -3.496 -6.842 -9.252 1.00 0.00 A ATOM 238 CG ASP A 16 -2.186 -7.265 -9.919 1.00 0.00 A ATOM 239 HN ASP A 16 -5.552 -6.915 -6.983 1.00 0.00 A ATOM 240 HA ASP A 16 -3.360 -8.478 -7.833 1.00 0.00 A ATOM 241 HB2 ASP A 16 -4.323 -7.104 -9.912 1.00 0.00 A ATOM 242 HB1 ASP A 16 -3.501 -5.756 -9.151 1.00 0.00 A ATOM 243 N ASP A 16 -5.176 -7.590 -7.617 1.00 0.00 A ATOM 244 O ASP A 16 -3.824 -5.757 -6.187 1.00 0.00 A ATOM 245 OD1 ASP A 16 -1.125 -6.928 -9.350 1.00 0.00 A ATOM 246 OD2 ASP A 16 -2.275 -7.915 -10.982 1.00 0.00 A ATOM 247 C SER A 17 -1.008 -4.428 -6.183 1.00 0.00 A ATOM 248 CA SER A 17 -1.090 -5.878 -5.702 1.00 0.00 A ATOM 249 CB SER A 17 0.314 -6.438 -5.464 1.00 0.00 A ATOM 250 HN SER A 17 -1.257 -7.327 -7.189 1.00 0.00 A ATOM 251 HA SER A 17 -1.667 -5.943 -4.780 1.00 0.00 A ATOM 252 HB2 SER A 17 0.851 -5.789 -4.772 1.00 0.00 A ATOM 253 HB1 SER A 17 0.238 -7.416 -4.989 1.00 0.00 A ATOM 254 HG SER A 17 1.574 -5.717 -6.842 1.00 0.00 A ATOM 255 N SER A 17 -1.817 -6.683 -6.669 1.00 0.00 A ATOM 256 O SER A 17 -0.972 -3.503 -5.374 1.00 0.00 A ATOM 257 OG SER A 17 1.054 -6.556 -6.676 1.00 0.00 A ATOM 258 C GLN A 18 -2.191 -2.173 -7.827 1.00 0.00 A ATOM 259 CA GLN A 18 -0.904 -2.954 -8.099 1.00 0.00 A ATOM 260 CB GLN A 18 -0.626 -3.048 -9.600 1.00 0.00 A ATOM 261 CD GLN A 18 1.234 -3.295 -11.285 1.00 0.00 A ATOM 262 CG GLN A 18 0.768 -3.621 -9.865 1.00 0.00 A ATOM 263 HN GLN A 18 -1.011 -5.034 -8.151 1.00 0.00 A ATOM 264 HA GLN A 18 -0.063 -2.463 -7.610 1.00 0.00 A ATOM 265 HB2 GLN A 18 -1.378 -3.679 -10.074 1.00 0.00 A ATOM 266 HB1 GLN A 18 -0.709 -2.060 -10.052 1.00 0.00 A ATOM 267 HE21 GLN A 18 2.483 -1.905 -10.506 1.00 0.00 A ATOM 268 HE22 GLN A 18 2.525 -2.055 -12.231 1.00 0.00 A ATOM 269 HG2 GLN A 18 1.475 -3.213 -9.144 1.00 0.00 A ATOM 270 HG1 GLN A 18 0.754 -4.701 -9.722 1.00 0.00 A ATOM 271 N GLN A 18 -0.981 -4.276 -7.499 1.00 0.00 A ATOM 272 NE2 GLN A 18 2.157 -2.339 -11.346 1.00 0.00 A ATOM 273 O GLN A 18 -2.177 -0.944 -7.782 1.00 0.00 A ATOM 274 OE1 GLN A 18 0.784 -3.872 -12.262 1.00 0.00 A ATOM 275 C LEU A 19 -4.539 -1.650 -6.007 1.00 0.00 A ATOM 276 CA LEU A 19 -4.565 -2.310 -7.387 1.00 0.00 A ATOM 277 CB LEU A 19 -5.686 -3.339 -7.555 1.00 0.00 A ATOM 278 CD1 LEU A 19 -7.509 -1.818 -8.407 1.00 0.00 A ATOM 279 CD2 LEU A 19 -8.101 -3.984 -7.226 1.00 0.00 A ATOM 280 CG LEU A 19 -7.108 -2.824 -7.326 1.00 0.00 A ATOM 281 HN LEU A 19 -3.275 -3.917 -7.691 1.00 0.00 A ATOM 282 HA LEU A 19 -4.723 -1.536 -8.138 1.00 0.00 A ATOM 283 HB2 LEU A 19 -5.627 -3.749 -8.563 1.00 0.00 A ATOM 284 HB1 LEU A 19 -5.503 -4.162 -6.865 1.00 0.00 A ATOM 285 HD11 LEU A 19 -6.833 -0.963 -8.376 1.00 0.00 A ATOM 286 HD12 LEU A 19 -7.447 -2.294 -9.386 1.00 0.00 A ATOM 287 HD13 LEU A 19 -8.530 -1.482 -8.230 1.00 0.00 A ATOM 288 HD21 LEU A 19 -8.385 -4.131 -6.184 1.00 0.00 A ATOM 289 HD22 LEU A 19 -8.989 -3.754 -7.815 1.00 0.00 A ATOM 290 HD23 LEU A 19 -7.637 -4.893 -7.609 1.00 0.00 A ATOM 291 HG LEU A 19 -7.132 -2.298 -6.372 1.00 0.00 A ATOM 292 N LEU A 19 -3.273 -2.918 -7.653 1.00 0.00 A ATOM 293 O LEU A 19 -4.646 -0.429 -5.898 1.00 0.00 A ATOM 294 C ALA A 20 -3.243 -0.954 -3.490 1.00 0.00 A ATOM 295 CA ALA A 20 -4.355 -1.997 -3.621 1.00 0.00 A ATOM 296 CB ALA A 20 -4.165 -3.176 -2.664 1.00 0.00 A ATOM 297 HN ALA A 20 -4.310 -3.476 -5.087 1.00 0.00 A ATOM 298 HA ALA A 20 -5.313 -1.523 -3.408 1.00 0.00 A ATOM 299 HB1 ALA A 20 -4.675 -4.053 -3.062 1.00 0.00 A ATOM 300 HB2 ALA A 20 -3.102 -3.390 -2.559 1.00 0.00 A ATOM 301 HB3 ALA A 20 -4.583 -2.923 -1.690 1.00 0.00 A ATOM 302 N ALA A 20 -4.396 -2.485 -4.989 1.00 0.00 A ATOM 303 O ALA A 20 -3.373 0.005 -2.730 1.00 0.00 A ATOM 304 C TRP A 21 -1.451 1.017 -4.939 1.00 0.00 A ATOM 305 CA TRP A 21 -1.041 -0.268 -4.218 1.00 0.00 A ATOM 306 CB TRP A 21 0.200 -0.925 -4.825 1.00 0.00 A ATOM 307 CD1 TRP A 21 1.330 0.786 -6.392 1.00 0.00 A ATOM 308 CD2 TRP A 21 2.467 0.426 -4.526 1.00 0.00 A ATOM 309 CE2 TRP A 21 3.173 1.351 -5.267 1.00 0.00 A ATOM 310 CE3 TRP A 21 2.931 -0.018 -3.275 1.00 0.00 A ATOM 311 CG TRP A 21 1.279 0.068 -5.262 1.00 0.00 A ATOM 312 CH2 TRP A 21 4.865 1.485 -3.598 1.00 0.00 A ATOM 313 CZ2 TRP A 21 4.384 1.912 -4.842 1.00 0.00 A ATOM 314 CZ3 TRP A 21 4.142 0.552 -2.864 1.00 0.00 A ATOM 315 HN TRP A 21 -2.077 -1.959 -4.856 1.00 0.00 A ATOM 316 HA TRP A 21 -0.808 -0.053 -3.175 1.00 0.00 A ATOM 317 HB2 TRP A 21 0.628 -1.613 -4.096 1.00 0.00 A ATOM 318 HB1 TRP A 21 -0.101 -1.521 -5.687 1.00 0.00 A ATOM 319 HD1 TRP A 21 0.574 0.750 -7.177 1.00 0.00 A ATOM 320 HE1 TRP A 21 2.741 2.255 -7.245 1.00 0.00 A ATOM 321 HE3 TRP A 21 2.392 -0.748 -2.670 1.00 0.00 A ATOM 322 HH2 TRP A 21 5.802 1.882 -3.208 1.00 0.00 A ATOM 323 HZ2 TRP A 21 4.923 2.641 -5.446 1.00 0.00 A ATOM 324 HZ3 TRP A 21 4.546 0.242 -1.900 1.00 0.00 A ATOM 325 N TRP A 21 -2.175 -1.177 -4.241 1.00 0.00 A ATOM 326 NE1 TRP A 21 2.460 1.577 -6.438 1.00 0.00 A ATOM 327 O TRP A 21 -1.103 2.114 -4.506 1.00 0.00 A ATOM 328 C ASP A 22 -3.615 2.807 -5.976 1.00 0.00 A ATOM 329 CA ASP A 22 -2.645 1.971 -6.814 1.00 0.00 A ATOM 330 CB ASP A 22 -3.385 1.505 -8.069 1.00 0.00 A ATOM 331 CG ASP A 22 -2.530 1.438 -9.336 1.00 0.00 A ATOM 332 HN ASP A 22 -2.464 -0.057 -6.374 1.00 0.00 A ATOM 333 HA ASP A 22 -1.743 2.521 -7.080 1.00 0.00 A ATOM 334 HB2 ASP A 22 -3.805 0.517 -7.880 1.00 0.00 A ATOM 335 HB1 ASP A 22 -4.223 2.179 -8.250 1.00 0.00 A ATOM 336 N ASP A 22 -2.185 0.839 -6.028 1.00 0.00 A ATOM 337 O ASP A 22 -3.927 3.943 -6.331 1.00 0.00 A ATOM 338 OD1 ASP A 22 -1.433 2.036 -9.313 1.00 0.00 A ATOM 339 OD2 ASP A 22 -2.994 0.791 -10.300 1.00 0.00 A ATOM 340 C THR A 23 -4.230 3.690 -2.934 1.00 0.00 A ATOM 341 CA THR A 23 -4.993 2.888 -3.990 1.00 0.00 A ATOM 342 CB THR A 23 -5.928 1.834 -3.394 1.00 0.00 A ATOM 343 CG2 THR A 23 -6.337 2.160 -1.956 1.00 0.00 A ATOM 344 HN THR A 23 -3.806 1.288 -4.600 1.00 0.00 A ATOM 345 HA THR A 23 -5.573 3.601 -4.575 1.00 0.00 A ATOM 346 HB THR A 23 -5.485 0.840 -3.457 1.00 0.00 A ATOM 347 HG1 THR A 23 -7.537 2.877 -3.966 1.00 0.00 A ATOM 348 HG21 THR A 23 -7.353 1.808 -1.778 1.00 0.00 A ATOM 349 HG22 THR A 23 -5.655 1.667 -1.263 1.00 0.00 A ATOM 350 HG23 THR A 23 -6.294 3.238 -1.802 1.00 0.00 A ATOM 351 N THR A 23 -4.065 2.212 -4.881 1.00 0.00 A ATOM 352 O THR A 23 -4.297 4.918 -2.913 1.00 0.00 A ATOM 353 OG1 THR A 23 -7.134 1.979 -4.139 1.00 0.00 A ATOM 354 C CYS A 24 -1.635 4.421 -1.674 1.00 0.00 A ATOM 355 CA CYS A 24 -2.746 3.592 -1.026 1.00 0.00 A ATOM 356 CB CYS A 24 -2.188 2.560 -0.043 1.00 0.00 A ATOM 357 HN CYS A 24 -3.471 1.965 -2.106 1.00 0.00 A ATOM 358 HA CYS A 24 -3.433 4.231 -0.472 1.00 0.00 A ATOM 359 HB2 CYS A 24 -2.865 2.488 0.808 1.00 0.00 A ATOM 360 HB1 CYS A 24 -2.180 1.584 -0.528 1.00 0.00 A ATOM 361 N CYS A 24 -3.521 2.963 -2.082 1.00 0.00 A ATOM 362 O CYS A 24 -1.656 5.649 -1.610 1.00 0.00 A ATOM 363 SG CYS A 24 -0.504 2.921 0.575 1.00 0.00 A ATOM 364 C SER A 25 -0.002 4.870 -4.324 1.00 0.00 A ATOM 365 CA SER A 25 0.424 4.373 -2.941 1.00 0.00 A ATOM 366 CB SER A 25 1.623 3.430 -3.063 1.00 0.00 A ATOM 367 HN SER A 25 -0.683 2.718 -2.330 1.00 0.00 A ATOM 368 HA SER A 25 0.687 5.212 -2.297 1.00 0.00 A ATOM 369 HB2 SER A 25 2.039 3.501 -4.068 1.00 0.00 A ATOM 370 HB1 SER A 25 2.404 3.746 -2.371 1.00 0.00 A ATOM 371 HG SER A 25 0.690 1.721 -3.525 1.00 0.00 A ATOM 372 N SER A 25 -0.692 3.717 -2.282 1.00 0.00 A ATOM 373 O SER A 25 0.651 4.573 -5.323 1.00 0.00 A ATOM 374 OG SER A 25 1.268 2.077 -2.791 1.00 0.00 A ATOM 375 C GLY A 26 -1.747 7.682 -5.504 1.00 0.00 A ATOM 376 CA GLY A 26 -1.617 6.160 -5.580 1.00 0.00 A ATOM 377 HN GLY A 26 -1.621 5.855 -3.520 1.00 0.00 A ATOM 378 HA2 GLY A 26 -0.958 5.888 -6.404 1.00 0.00 A ATOM 379 HA1 GLY A 26 -2.591 5.718 -5.793 1.00 0.00 A ATOM 380 N GLY A 26 -1.096 5.618 -4.337 1.00 0.00 A ATOM 381 O GLY A 26 -2.123 8.327 -6.482 1.00 0.00 A ATOM 382 C GLY A 27 -2.828 10.033 -3.455 1.00 0.00 A ATOM 383 CA GLY A 27 -1.503 9.648 -4.116 1.00 0.00 A ATOM 384 HN GLY A 27 -1.122 7.682 -3.543 1.00 0.00 A ATOM 385 HA2 GLY A 27 -0.672 9.969 -3.488 1.00 0.00 A ATOM 386 HA1 GLY A 27 -1.403 10.169 -5.068 1.00 0.00 A ATOM 387 N GLY A 27 -1.428 8.213 -4.333 1.00 0.00 A ATOM 388 O GLY A 27 -2.895 11.015 -2.717 1.00 0.00 A ATOM 389 C THR A 28 -5.765 8.189 -2.635 1.00 0.00 A ATOM 390 CA THR A 28 -5.169 9.486 -3.186 1.00 0.00 A ATOM 391 CB THR A 28 -6.027 10.137 -4.272 1.00 0.00 A ATOM 392 CG2 THR A 28 -5.394 11.412 -4.834 1.00 0.00 A ATOM 393 HN THR A 28 -3.787 8.444 -4.345 1.00 0.00 A ATOM 394 HA THR A 28 -5.064 10.172 -2.345 1.00 0.00 A ATOM 395 HB THR A 28 -7.036 10.331 -3.907 1.00 0.00 A ATOM 396 HG1 THR A 28 -6.356 8.335 -5.078 1.00 0.00 A ATOM 397 HG21 THR A 28 -5.666 12.260 -4.205 1.00 0.00 A ATOM 398 HG22 THR A 28 -4.310 11.303 -4.849 1.00 0.00 A ATOM 399 HG23 THR A 28 -5.757 11.581 -5.848 1.00 0.00 A ATOM 400 N THR A 28 -3.850 9.241 -3.743 1.00 0.00 A ATOM 401 O THR A 28 -5.093 7.160 -2.597 1.00 0.00 A ATOM 402 OG1 THR A 28 -5.972 9.215 -5.357 1.00 0.00 A ATOM 403 C GLY A 29 -7.487 7.015 -0.167 1.00 0.00 A ATOM 404 CA GLY A 29 -7.715 7.129 -1.676 1.00 0.00 A ATOM 405 HN GLY A 29 -7.560 9.123 -2.257 1.00 0.00 A ATOM 406 HA2 GLY A 29 -8.783 7.212 -1.880 1.00 0.00 A ATOM 407 HA1 GLY A 29 -7.366 6.222 -2.169 1.00 0.00 A ATOM 408 N GLY A 29 -7.021 8.282 -2.222 1.00 0.00 A ATOM 409 O GLY A 29 -7.962 7.851 0.601 1.00 0.00 A ATOM 410 C ASN A 30 -4.962 5.490 1.780 1.00 0.00 A ATOM 411 CA ASN A 30 -6.462 5.742 1.616 1.00 0.00 A ATOM 412 CB ASN A 30 -7.208 4.513 2.140 1.00 0.00 A ATOM 413 CG ASN A 30 -7.353 3.452 1.048 1.00 0.00 A ATOM 414 HN ASN A 30 -6.377 5.300 -0.418 1.00 0.00 A ATOM 415 HA ASN A 30 -6.793 6.643 2.132 1.00 0.00 A ATOM 416 HB2 ASN A 30 -6.672 4.094 2.991 1.00 0.00 A ATOM 417 HB1 ASN A 30 -8.195 4.808 2.498 1.00 0.00 A ATOM 418 HD21 ASN A 30 -6.014 2.309 2.047 1.00 0.00 A ATOM 419 HD22 ASN A 30 -6.628 1.620 0.581 1.00 0.00 A ATOM 420 N ASN A 30 -6.759 5.975 0.213 1.00 0.00 A ATOM 421 ND2 ASN A 30 -6.603 2.371 1.241 1.00 0.00 A ATOM 422 O ASN A 30 -4.557 4.456 2.309 1.00 0.00 A ATOM 423 OD1 ASN A 30 -8.095 3.605 0.092 1.00 0.00 A ATOM 424 C CYS A 31 -2.322 6.577 2.861 1.00 0.00 A ATOM 425 CA CYS A 31 -2.732 6.348 1.405 1.00 0.00 A ATOM 426 CB CYS A 31 -2.035 7.324 0.455 1.00 0.00 A ATOM 427 HN CYS A 31 -4.516 7.290 0.887 1.00 0.00 A ATOM 428 HA CYS A 31 -2.471 5.339 1.084 1.00 0.00 A ATOM 429 HB2 CYS A 31 -1.096 6.879 0.124 1.00 0.00 A ATOM 430 HB1 CYS A 31 -2.656 7.453 -0.431 1.00 0.00 A ATOM 431 N CYS A 31 -4.179 6.452 1.316 1.00 0.00 A ATOM 432 O CYS A 31 -3.032 7.245 3.611 1.00 0.00 A ATOM 433 SG CYS A 31 -1.684 8.971 1.170 1.00 0.00 A ATOM 434 C GLY A 32 0.330 5.029 4.892 1.00 0.00 A ATOM 435 CA GLY A 32 -0.666 6.145 4.570 1.00 0.00 A ATOM 436 HN GLY A 32 -0.608 5.468 2.600 1.00 0.00 A ATOM 437 HA2 GLY A 32 -0.181 7.114 4.684 1.00 0.00 A ATOM 438 HA1 GLY A 32 -1.492 6.116 5.280 1.00 0.00 A ATOM 439 N GLY A 32 -1.179 6.010 3.217 1.00 0.00 A ATOM 440 O GLY A 32 0.655 4.214 4.030 1.00 0.00 A ATOM 441 C THR A 33 1.009 2.753 7.017 1.00 0.00 A ATOM 442 CA THR A 33 1.738 4.025 6.583 1.00 0.00 A ATOM 443 CB THR A 33 2.592 4.645 7.692 1.00 0.00 A ATOM 444 CG2 THR A 33 3.789 3.770 8.067 1.00 0.00 A ATOM 445 HN THR A 33 0.517 5.694 6.831 1.00 0.00 A ATOM 446 HA THR A 33 2.376 3.757 5.740 1.00 0.00 A ATOM 447 HB THR A 33 1.985 4.872 8.568 1.00 0.00 A ATOM 448 HG1 THR A 33 2.461 6.402 6.742 1.00 0.00 A ATOM 449 HG21 THR A 33 4.336 3.495 7.165 1.00 0.00 A ATOM 450 HG22 THR A 33 4.448 4.323 8.737 1.00 0.00 A ATOM 451 HG23 THR A 33 3.437 2.868 8.568 1.00 0.00 A ATOM 452 N THR A 33 0.786 5.028 6.136 1.00 0.00 A ATOM 453 O THR A 33 1.643 1.753 7.351 1.00 0.00 A ATOM 454 OG1 THR A 33 3.177 5.791 7.080 1.00 0.00 A ATOM 455 C VAL A 34 -1.099 0.644 6.278 1.00 0.00 A ATOM 456 CA VAL A 34 -1.136 1.698 7.386 1.00 0.00 A ATOM 457 CB VAL A 34 -2.554 2.169 7.715 1.00 0.00 A ATOM 458 CG1 VAL A 34 -3.496 0.979 7.910 1.00 0.00 A ATOM 459 CG2 VAL A 34 -2.558 3.079 8.945 1.00 0.00 A ATOM 460 HN VAL A 34 -0.821 3.649 6.725 1.00 0.00 A ATOM 461 HA VAL A 34 -0.704 1.272 8.291 1.00 0.00 A ATOM 462 HB VAL A 34 -2.920 2.750 6.868 1.00 0.00 A ATOM 463 HG11 VAL A 34 -3.659 0.484 6.953 1.00 0.00 A ATOM 464 HG12 VAL A 34 -3.050 0.275 8.612 1.00 0.00 A ATOM 465 HG13 VAL A 34 -4.449 1.331 8.304 1.00 0.00 A ATOM 466 HG21 VAL A 34 -2.335 4.102 8.641 1.00 0.00 A ATOM 467 HG22 VAL A 34 -3.540 3.047 9.417 1.00 0.00 A ATOM 468 HG23 VAL A 34 -1.803 2.737 9.652 1.00 0.00 A ATOM 469 N VAL A 34 -0.314 2.831 6.998 1.00 0.00 A ATOM 470 O VAL A 34 -0.961 -0.547 6.554 1.00 0.00 A ATOM 471 C CYS A 35 0.163 -0.450 3.837 1.00 0.00 A ATOM 472 CA CYS A 35 -1.205 0.232 3.897 1.00 0.00 A ATOM 473 CB CYS A 35 -1.527 0.980 2.601 1.00 0.00 A ATOM 474 HN CYS A 35 -1.335 2.089 4.832 1.00 0.00 A ATOM 475 HA CYS A 35 -1.996 -0.501 4.054 1.00 0.00 A ATOM 476 HB2 CYS A 35 -2.440 0.563 2.175 1.00 0.00 A ATOM 477 HB1 CYS A 35 -1.735 2.022 2.842 1.00 0.00 A ATOM 478 N CYS A 35 -1.223 1.119 5.047 1.00 0.00 A ATOM 479 O CYS A 35 0.338 -1.437 3.125 1.00 0.00 A ATOM 480 SG CYS A 35 -0.209 0.922 1.334 1.00 0.00 A ATOM 481 C CYS A 36 2.358 -1.911 5.039 1.00 0.00 A ATOM 482 CA CYS A 36 2.446 -0.438 4.637 1.00 0.00 A ATOM 483 CB CYS A 36 3.347 0.359 5.583 1.00 0.00 A ATOM 484 HN CYS A 36 0.948 0.908 5.171 1.00 0.00 A ATOM 485 HA CYS A 36 2.857 -0.334 3.633 1.00 0.00 A ATOM 486 HB2 CYS A 36 4.343 0.422 5.145 1.00 0.00 A ATOM 487 HB1 CYS A 36 2.965 1.378 5.653 1.00 0.00 A ATOM 488 N CYS A 36 1.098 0.105 4.595 1.00 0.00 A ATOM 489 O CYS A 36 2.902 -2.778 4.356 1.00 0.00 A ATOM 490 SG CYS A 36 3.490 -0.332 7.271 1.00 0.00 A ATOM 491 C GLY A 37 0.040 -3.942 6.568 1.00 0.00 A ATOM 492 CA GLY A 37 1.503 -3.503 6.647 1.00 0.00 A ATOM 493 HN GLY A 37 1.230 -1.439 6.695 1.00 0.00 A ATOM 494 HA2 GLY A 37 2.124 -4.188 6.068 1.00 0.00 A ATOM 495 HA1 GLY A 37 1.848 -3.558 7.679 1.00 0.00 A ATOM 496 N GLY A 37 1.669 -2.150 6.146 1.00 0.00 A ATOM 497 O GLY A 37 -0.471 -4.580 7.486 1.00 0.00 A ATOM 498 C GLN A 38 -2.132 -4.820 4.013 1.00 0.00 A ATOM 499 CA GLN A 38 -1.988 -3.930 5.249 1.00 0.00 A ATOM 500 CB GLN A 38 -2.854 -2.675 5.125 1.00 0.00 A ATOM 501 CD GLN A 38 -5.203 -1.802 5.411 1.00 0.00 A ATOM 502 CG GLN A 38 -4.184 -2.852 5.860 1.00 0.00 A ATOM 503 HN GLN A 38 -0.170 -3.063 4.718 1.00 0.00 A ATOM 504 HA GLN A 38 -2.287 -4.484 6.140 1.00 0.00 A ATOM 505 HB2 GLN A 38 -2.319 -1.818 5.534 1.00 0.00 A ATOM 506 HB1 GLN A 38 -3.042 -2.461 4.073 1.00 0.00 A ATOM 507 HE21 GLN A 38 -5.451 -2.847 3.694 1.00 0.00 A ATOM 508 HE22 GLN A 38 -6.407 -1.409 3.832 1.00 0.00 A ATOM 509 HG2 GLN A 38 -4.578 -3.850 5.672 1.00 0.00 A ATOM 510 HG1 GLN A 38 -4.023 -2.770 6.935 1.00 0.00 A ATOM 511 N GLN A 38 -0.593 -3.582 5.461 1.00 0.00 A ATOM 512 NE2 GLN A 38 -5.731 -2.039 4.213 1.00 0.00 A ATOM 513 O GLN A 38 -2.719 -5.899 4.085 1.00 0.00 A ATOM 514 OE1 GLN A 38 -5.490 -0.841 6.105 1.00 0.00 A ATOM 515 C CYS A 39 -0.239 -5.577 1.329 1.00 0.00 A ATOM 516 CA CYS A 39 -1.646 -5.073 1.657 1.00 0.00 A ATOM 517 CB CYS A 39 -2.225 -4.221 0.525 1.00 0.00 A ATOM 518 HN CYS A 39 -1.110 -3.457 2.858 1.00 0.00 A ATOM 519 HA CYS A 39 -2.328 -5.907 1.818 1.00 0.00 A ATOM 520 HB2 CYS A 39 -1.691 -3.272 0.494 1.00 0.00 A ATOM 521 HB1 CYS A 39 -2.035 -4.725 -0.423 1.00 0.00 A ATOM 522 N CYS A 39 -1.586 -4.335 2.907 1.00 0.00 A ATOM 523 O CYS A 39 -0.080 -6.536 0.575 1.00 0.00 A ATOM 524 SG CYS A 39 -4.018 -3.882 0.661 1.00 0.00 A ATOM 525 C PHE A 40 2.914 -5.288 3.007 1.00 0.00 A ATOM 526 CA PHE A 40 2.133 -5.278 1.692 1.00 0.00 A ATOM 527 CB PHE A 40 2.735 -4.222 0.763 1.00 0.00 A ATOM 528 CD1 PHE A 40 1.543 -4.246 -1.439 1.00 0.00 A ATOM 529 CD2 PHE A 40 1.051 -2.503 0.068 1.00 0.00 A ATOM 530 CE1 PHE A 40 0.619 -3.702 -2.370 1.00 0.00 A ATOM 531 CE2 PHE A 40 0.127 -1.959 -0.863 1.00 0.00 A ATOM 532 CG PHE A 40 1.739 -3.635 -0.240 1.00 0.00 A ATOM 533 CZ PHE A 40 -0.070 -2.570 -2.062 1.00 0.00 A ATOM 534 HN PHE A 40 0.607 -4.131 2.524 1.00 0.00 A ATOM 535 HA PHE A 40 2.138 -6.280 1.262 1.00 0.00 A ATOM 536 HB2 PHE A 40 3.145 -3.413 1.367 1.00 0.00 A ATOM 537 HB1 PHE A 40 3.567 -4.665 0.216 1.00 0.00 A ATOM 538 HD1 PHE A 40 2.094 -5.153 -1.686 1.00 0.00 A ATOM 539 HD2 PHE A 40 1.208 -2.014 1.029 1.00 0.00 A ATOM 540 HE1 PHE A 40 0.461 -4.192 -3.331 1.00 0.00 A ATOM 541 HE2 PHE A 40 -0.425 -1.052 -0.617 1.00 0.00 A ATOM 542 HZ PHE A 40 -0.779 -2.153 -2.777 1.00 0.00 A ATOM 543 N PHE A 40 0.745 -4.909 1.912 1.00 0.00 A ATOM 544 O PHE A 40 2.339 -5.086 4.076 1.00 0.00 A ATOM 545 C SER A 41 6.504 -5.173 3.659 1.00 0.00 A ATOM 546 CA SER A 41 5.078 -5.562 4.053 1.00 0.00 A ATOM 547 CB SER A 41 5.066 -6.948 4.702 1.00 0.00 A ATOM 548 HN SER A 41 4.672 -5.687 2.013 1.00 0.00 A ATOM 549 HA SER A 41 4.660 -4.833 4.747 1.00 0.00 A ATOM 550 HB2 SER A 41 4.932 -7.708 3.933 1.00 0.00 A ATOM 551 HB1 SER A 41 6.031 -7.136 5.172 1.00 0.00 A ATOM 552 HG SER A 41 3.139 -7.082 5.227 1.00 0.00 A ATOM 553 N SER A 41 4.212 -5.524 2.886 1.00 0.00 A ATOM 554 O SER A 41 6.888 -5.300 2.497 1.00 0.00 A ATOM 555 OG SER A 41 4.033 -7.072 5.676 1.00 0.00 A ATOM 556 C PHE A 42 9.426 -5.417 3.749 1.00 0.00 A ATOM 557 CA PHE A 42 8.627 -4.299 4.421 1.00 0.00 A ATOM 558 CB PHE A 42 9.239 -4.004 5.792 1.00 0.00 A ATOM 559 CD1 PHE A 42 9.111 -1.513 6.022 1.00 0.00 A ATOM 560 CD2 PHE A 42 11.243 -2.504 5.871 1.00 0.00 A ATOM 561 CE1 PHE A 42 9.713 -0.232 6.121 1.00 0.00 A ATOM 562 CE2 PHE A 42 11.845 -1.222 5.971 1.00 0.00 A ATOM 563 CG PHE A 42 9.888 -2.623 5.899 1.00 0.00 A ATOM 564 CZ PHE A 42 11.068 -0.113 6.094 1.00 0.00 A ATOM 565 HN PHE A 42 6.931 -4.607 5.592 1.00 0.00 A ATOM 566 HA PHE A 42 8.601 -3.428 3.766 1.00 0.00 A ATOM 567 HB2 PHE A 42 8.462 -4.089 6.552 1.00 0.00 A ATOM 568 HB1 PHE A 42 9.987 -4.764 6.015 1.00 0.00 A ATOM 569 HD1 PHE A 42 8.025 -1.609 6.044 1.00 0.00 A ATOM 570 HD2 PHE A 42 11.866 -3.393 5.773 1.00 0.00 A ATOM 571 HE1 PHE A 42 9.090 0.657 6.220 1.00 0.00 A ATOM 572 HE2 PHE A 42 12.931 -1.127 5.948 1.00 0.00 A ATOM 573 HZ PHE A 42 11.530 0.871 6.170 1.00 0.00 A ATOM 574 N PHE A 42 7.251 -4.707 4.649 1.00 0.00 A ATOM 575 O PHE A 42 9.095 -6.593 3.889 1.00 0.00 A ATOM 576 C PRO A 43 9.841 -2.877 1.956 1.00 0.00 A ATOM 577 CA PRO A 43 10.814 -3.587 2.899 1.00 0.00 A ATOM 578 CB PRO A 43 12.252 -3.551 2.406 1.00 0.00 A ATOM 579 CD PRO A 43 11.413 -5.857 2.274 1.00 0.00 A ATOM 580 CG PRO A 43 12.526 -4.927 1.821 1.00 0.00 A ATOM 581 HA PRO A 43 10.715 -3.136 3.785 1.00 0.00 A ATOM 582 HB2 PRO A 43 12.388 -2.773 1.655 1.00 0.00 A ATOM 583 HB1 PRO A 43 12.939 -3.330 3.223 1.00 0.00 A ATOM 584 HD2 PRO A 43 10.920 -6.328 1.424 1.00 0.00 A ATOM 585 HD1 PRO A 43 11.798 -6.659 2.904 1.00 0.00 A ATOM 586 HG2 PRO A 43 12.564 -4.879 0.733 1.00 0.00 A ATOM 587 HG1 PRO A 43 13.495 -5.299 2.157 1.00 0.00 A ATOM 588 N PRO A 43 10.491 -4.999 3.013 1.00 0.00 A ATOM 589 O PRO A 43 10.039 -1.711 1.617 1.00 0.00 A ATOM 590 C VAL A 44 6.972 -2.022 1.410 1.00 0.00 A ATOM 591 CA VAL A 44 7.806 -3.064 0.662 1.00 0.00 A ATOM 592 CB VAL A 44 6.961 -4.195 0.073 1.00 0.00 A ATOM 593 CG1 VAL A 44 6.300 -3.761 -1.237 1.00 0.00 A ATOM 594 CG2 VAL A 44 7.799 -5.459 -0.128 1.00 0.00 A ATOM 595 HN VAL A 44 8.657 -4.557 1.840 1.00 0.00 A ATOM 596 HA VAL A 44 8.330 -2.572 -0.158 1.00 0.00 A ATOM 597 HB VAL A 44 6.170 -4.428 0.786 1.00 0.00 A ATOM 598 HG11 VAL A 44 7.049 -3.315 -1.891 1.00 0.00 A ATOM 599 HG12 VAL A 44 5.860 -4.630 -1.727 1.00 0.00 A ATOM 600 HG13 VAL A 44 5.520 -3.029 -1.025 1.00 0.00 A ATOM 601 HG21 VAL A 44 7.560 -6.182 0.651 1.00 0.00 A ATOM 602 HG22 VAL A 44 7.579 -5.890 -1.104 1.00 0.00 A ATOM 603 HG23 VAL A 44 8.858 -5.204 -0.074 1.00 0.00 A ATOM 604 N VAL A 44 8.811 -3.609 1.559 1.00 0.00 A ATOM 605 O VAL A 44 6.615 -0.987 0.848 1.00 0.00 A ATOM 606 C SER A 45 6.494 -0.024 3.451 1.00 0.00 A ATOM 607 CA SER A 45 5.901 -1.433 3.497 1.00 0.00 A ATOM 608 CB SER A 45 5.837 -1.935 4.941 1.00 0.00 A ATOM 609 HN SER A 45 6.981 -3.174 3.116 1.00 0.00 A ATOM 610 HA SER A 45 4.901 -1.442 3.066 1.00 0.00 A ATOM 611 HB2 SER A 45 4.928 -2.520 5.082 1.00 0.00 A ATOM 612 HB1 SER A 45 6.678 -2.602 5.131 1.00 0.00 A ATOM 613 HG SER A 45 6.669 -0.294 5.730 1.00 0.00 A ATOM 614 N SER A 45 6.686 -2.330 2.667 1.00 0.00 A ATOM 615 O SER A 45 5.804 0.954 3.736 1.00 0.00 A ATOM 616 OG SER A 45 5.861 -0.863 5.880 1.00 0.00 A ATOM 617 C GLN A 46 8.080 2.035 1.710 1.00 0.00 A ATOM 618 CA GLN A 46 8.462 1.310 3.002 1.00 0.00 A ATOM 619 CB GLN A 46 9.976 1.117 3.096 1.00 0.00 A ATOM 620 CD GLN A 46 10.507 3.493 3.754 1.00 0.00 A ATOM 621 CG GLN A 46 10.718 2.398 2.706 1.00 0.00 A ATOM 622 HN GLN A 46 8.322 -0.763 2.860 1.00 0.00 A ATOM 623 HA GLN A 46 8.121 1.885 3.864 1.00 0.00 A ATOM 624 HB2 GLN A 46 10.248 0.830 4.112 1.00 0.00 A ATOM 625 HB1 GLN A 46 10.284 0.301 2.442 1.00 0.00 A ATOM 626 HE21 GLN A 46 12.045 2.711 4.813 1.00 0.00 A ATOM 627 HE22 GLN A 46 11.294 4.104 5.516 1.00 0.00 A ATOM 628 HG2 GLN A 46 11.782 2.188 2.602 1.00 0.00 A ATOM 629 HG1 GLN A 46 10.365 2.745 1.735 1.00 0.00 A ATOM 630 N GLN A 46 7.768 0.037 3.090 1.00 0.00 A ATOM 631 NE2 GLN A 46 11.352 3.431 4.779 1.00 0.00 A ATOM 632 O GLN A 46 8.048 3.264 1.670 1.00 0.00 A ATOM 633 OE1 GLN A 46 9.635 4.339 3.638 1.00 0.00 A ATOM 634 C SER A 47 5.977 2.293 -0.557 1.00 0.00 A ATOM 635 CA SER A 47 7.422 1.793 -0.605 1.00 0.00 A ATOM 636 CB SER A 47 7.589 0.756 -1.717 1.00 0.00 A ATOM 637 HN SER A 47 7.829 0.244 0.727 1.00 0.00 A ATOM 638 HA SER A 47 8.109 2.623 -0.777 1.00 0.00 A ATOM 639 HB2 SER A 47 6.706 0.117 -1.752 1.00 0.00 A ATOM 640 HB1 SER A 47 7.653 1.263 -2.679 1.00 0.00 A ATOM 641 HG SER A 47 8.806 -0.743 -2.245 1.00 0.00 A ATOM 642 N SER A 47 7.800 1.243 0.685 1.00 0.00 A ATOM 643 O SER A 47 5.654 3.326 -1.143 1.00 0.00 A ATOM 644 OG SER A 47 8.749 -0.049 -1.526 1.00 0.00 A ATOM 645 C CYS A 48 3.655 3.275 0.922 1.00 0.00 A ATOM 646 CA CYS A 48 3.743 1.891 0.276 1.00 0.00 A ATOM 647 CB CYS A 48 2.967 0.840 1.072 1.00 0.00 A ATOM 648 HN CYS A 48 5.417 0.699 0.618 1.00 0.00 A ATOM 649 HA CYS A 48 3.328 1.907 -0.732 1.00 0.00 A ATOM 650 HB2 CYS A 48 2.618 0.069 0.385 1.00 0.00 A ATOM 651 HB1 CYS A 48 3.649 0.358 1.772 1.00 0.00 A ATOM 652 N CYS A 48 5.146 1.538 0.145 1.00 0.00 A ATOM 653 O CYS A 48 3.033 4.183 0.372 1.00 0.00 A ATOM 654 SG CYS A 48 1.531 1.487 2.003 1.00 0.00 A ATOM 655 C ALA A 49 5.215 5.642 2.103 1.00 0.00 A ATOM 656 CA ALA A 49 4.286 4.652 2.808 1.00 0.00 A ATOM 657 CB ALA A 49 4.695 4.402 4.261 1.00 0.00 A ATOM 658 HN ALA A 49 4.789 2.650 2.522 1.00 0.00 A ATOM 659 HA ALA A 49 3.270 5.045 2.792 1.00 0.00 A ATOM 660 HB1 ALA A 49 4.859 3.335 4.414 1.00 0.00 A ATOM 661 HB2 ALA A 49 5.614 4.946 4.479 1.00 0.00 A ATOM 662 HB3 ALA A 49 3.903 4.747 4.926 1.00 0.00 A ATOM 663 N ALA A 49 4.286 3.393 2.081 1.00 0.00 A ATOM 664 O ALA A 49 5.303 6.804 2.497 1.00 0.00 A ATOM 665 C GLY A 50 6.107 6.589 -0.905 1.00 0.00 A ATOM 666 CA GLY A 50 6.804 5.974 0.310 1.00 0.00 A ATOM 667 HN GLY A 50 5.808 4.200 0.759 1.00 0.00 A ATOM 668 HA2 GLY A 50 7.200 6.765 0.946 1.00 0.00 A ATOM 669 HA1 GLY A 50 7.652 5.373 -0.018 1.00 0.00 A ATOM 670 N GLY A 50 5.885 5.146 1.073 1.00 0.00 A ATOM 671 O GLY A 50 6.180 7.798 -1.121 1.00 0.00 A ATOM 672 C MET A 51 3.327 6.650 -2.506 1.00 0.00 A ATOM 673 CA MET A 51 4.739 6.174 -2.856 1.00 0.00 A ATOM 674 CB MET A 51 4.655 5.023 -3.861 1.00 0.00 A ATOM 675 CE MET A 51 3.850 4.735 -7.825 1.00 0.00 A ATOM 676 CG MET A 51 4.427 5.549 -5.279 1.00 0.00 A ATOM 677 HN MET A 51 5.394 4.748 -1.486 1.00 0.00 A ATOM 678 HA MET A 51 5.323 7.004 -3.252 1.00 0.00 A ATOM 679 HB2 MET A 51 5.575 4.439 -3.828 1.00 0.00 A ATOM 680 HB1 MET A 51 3.842 4.352 -3.583 1.00 0.00 A ATOM 681 HE1 MET A 51 4.603 5.523 -7.842 1.00 0.00 A ATOM 682 HE2 MET A 51 4.283 3.810 -8.205 1.00 0.00 A ATOM 683 HE3 MET A 51 3.007 5.026 -8.452 1.00 0.00 A ATOM 684 HG2 MET A 51 4.032 6.564 -5.240 1.00 0.00 A ATOM 685 HG1 MET A 51 5.375 5.596 -5.815 1.00 0.00 A ATOM 686 N MET A 51 5.448 5.729 -1.668 1.00 0.00 A ATOM 687 O MET A 51 2.486 6.811 -3.388 1.00 0.00 A ATOM 688 SD MET A 51 3.289 4.485 -6.150 1.00 0.00 A ATOM 689 C ALA A 52 1.785 8.848 -0.746 1.00 0.00 A ATOM 690 CA ALA A 52 1.818 7.318 -0.739 1.00 0.00 A ATOM 691 CB ALA A 52 1.552 6.736 0.651 1.00 0.00 A ATOM 692 HN ALA A 52 3.802 6.730 -0.504 1.00 0.00 A ATOM 693 HA ALA A 52 1.060 6.944 -1.427 1.00 0.00 A ATOM 694 HB1 ALA A 52 2.445 6.221 1.006 1.00 0.00 A ATOM 695 HB2 ALA A 52 1.300 7.541 1.341 1.00 0.00 A ATOM 696 HB3 ALA A 52 0.723 6.030 0.597 1.00 0.00 A ATOM 697 N ALA A 52 3.112 6.863 -1.216 1.00 0.00 A ATOM 698 O ALA A 52 1.128 9.462 0.093 1.00 0.00 A ATOM 699 C ASP A 53 3.079 11.466 -0.521 1.00 0.00 A ATOM 700 CA ASP A 53 2.564 10.865 -1.830 1.00 0.00 A ATOM 701 CB ASP A 53 1.179 11.453 -2.107 1.00 0.00 A ATOM 702 CG ASP A 53 0.907 11.804 -3.571 1.00 0.00 A ATOM 703 HN ASP A 53 3.034 8.912 -2.381 1.00 0.00 A ATOM 704 HA ASP A 53 3.236 11.050 -2.667 1.00 0.00 A ATOM 705 HB2 ASP A 53 0.424 10.739 -1.775 1.00 0.00 A ATOM 706 HB1 ASP A 53 1.055 12.352 -1.504 1.00 0.00 A ATOM 707 N ASP A 53 2.502 9.419 -1.702 1.00 0.00 A ATOM 708 O ASP A 53 3.058 10.810 0.519 1.00 0.00 A ATOM 709 OD1 ASP A 53 1.817 11.558 -4.392 1.00 0.00 A ATOM 710 OD2 ASP A 53 -0.205 12.311 -3.836 1.00 0.00 A ATOM 711 C SER A 54 2.992 14.364 1.101 1.00 0.00 A ATOM 712 CA SER A 54 4.049 13.406 0.549 1.00 0.00 A ATOM 713 CB SER A 54 5.330 14.170 0.207 1.00 0.00 A ATOM 714 HN SER A 54 3.543 13.236 -1.464 1.00 0.00 A ATOM 715 HA SER A 54 4.275 12.626 1.276 1.00 0.00 A ATOM 716 HB2 SER A 54 5.438 14.230 -0.876 1.00 0.00 A ATOM 717 HB1 SER A 54 5.253 15.192 0.577 1.00 0.00 A ATOM 718 HG SER A 54 7.312 14.015 0.444 1.00 0.00 A ATOM 719 N SER A 54 3.529 12.709 -0.615 1.00 0.00 A ATOM 720 O SER A 54 2.374 14.088 2.128 1.00 0.00 A ATOM 721 OG SER A 54 6.486 13.550 0.765 1.00 0.00 A ATOM 722 C ASN A 55 0.704 16.513 -0.221 1.00 0.00 A ATOM 723 CA ASN A 55 1.843 16.472 0.800 1.00 0.00 A ATOM 724 CB ASN A 55 2.476 17.863 0.858 1.00 0.00 A ATOM 725 CG ASN A 55 1.998 18.632 2.090 1.00 0.00 A ATOM 726 HN ASN A 55 3.322 15.688 -0.441 1.00 0.00 A ATOM 727 HA ASN A 55 1.507 16.159 1.788 1.00 0.00 A ATOM 728 HB2 ASN A 55 3.562 17.772 0.880 1.00 0.00 A ATOM 729 HB1 ASN A 55 2.222 18.420 -0.044 1.00 0.00 A ATOM 730 HD21 ASN A 55 3.625 17.955 3.087 1.00 0.00 A ATOM 731 HD22 ASN A 55 2.568 18.978 4.002 1.00 0.00 A ATOM 732 N ASN A 55 2.815 15.471 0.394 1.00 0.00 A ATOM 733 ND2 ASN A 55 2.796 18.512 3.147 1.00 0.00 A ATOM 734 O ASN A 55 -0.309 17.175 0.001 1.00 0.00 A ATOM 735 OD1 ASN A 55 0.971 19.292 2.083 1.00 0.00 A ATOM 736 C ASP A 56 -1.248 14.847 -1.928 1.00 0.00 A ATOM 737 CA ASP A 56 -0.090 15.743 -2.372 1.00 0.00 A ATOM 738 CB ASP A 56 0.497 15.155 -3.656 1.00 0.00 A ATOM 739 CG ASP A 56 1.474 16.069 -4.399 1.00 0.00 A ATOM 740 HN ASP A 56 1.734 15.261 -1.489 1.00 0.00 A ATOM 741 HA ASP A 56 -0.399 16.777 -2.527 1.00 0.00 A ATOM 742 HB2 ASP A 56 1.009 14.224 -3.411 1.00 0.00 A ATOM 743 HB1 ASP A 56 -0.321 14.900 -4.329 1.00 0.00 A ATOM 744 N ASP A 56 0.907 15.797 -1.317 1.00 0.00 A ATOM 745 O ASP A 56 -2.347 14.930 -2.475 1.00 0.00 A ATOM 746 OD1 ASP A 56 1.064 17.211 -4.701 1.00 0.00 A ATOM 747 OD2 ASP A 56 2.608 15.606 -4.647 1.00 0.00 A ATOM 748 C CYS A 57 -2.942 13.905 0.445 1.00 0.00 A ATOM 749 CA CYS A 57 -1.967 13.101 -0.416 1.00 0.00 A ATOM 750 CB CYS A 57 -1.332 11.948 0.365 1.00 0.00 A ATOM 751 HN CYS A 57 -0.066 13.951 -0.500 1.00 0.00 A ATOM 752 HA CYS A 57 -2.476 12.668 -1.277 1.00 0.00 A ATOM 753 HB2 CYS A 57 -0.253 12.100 0.397 1.00 0.00 A ATOM 754 HB1 CYS A 57 -1.690 11.986 1.394 1.00 0.00 A ATOM 755 N CYS A 57 -0.963 14.011 -0.940 1.00 0.00 A ATOM 756 O CYS A 57 -2.644 15.031 0.841 1.00 0.00 A ATOM 757 SG CYS A 57 -1.671 10.283 -0.314 1.00 0.00 A ATOM 758 C PRO A 58 -4.756 13.919 3.004 1.00 0.00 A ATOM 759 CA PRO A 58 -5.141 13.926 1.523 1.00 0.00 A ATOM 760 CB PRO A 58 -6.416 13.150 1.237 1.00 0.00 A ATOM 761 CD PRO A 58 -4.507 11.948 0.264 1.00 0.00 A ATOM 762 CG PRO A 58 -5.973 11.822 0.647 1.00 0.00 A ATOM 763 HA PRO A 58 -5.227 14.889 1.268 1.00 0.00 A ATOM 764 HB2 PRO A 58 -6.994 12.999 2.149 1.00 0.00 A ATOM 765 HB1 PRO A 58 -7.056 13.693 0.541 1.00 0.00 A ATOM 766 HD2 PRO A 58 -3.905 11.176 0.742 1.00 0.00 A ATOM 767 HD1 PRO A 58 -4.369 11.839 -0.812 1.00 0.00 A ATOM 768 HG2 PRO A 58 -6.110 11.018 1.371 1.00 0.00 A ATOM 769 HG1 PRO A 58 -6.576 11.571 -0.226 1.00 0.00 A ATOM 770 N PRO A 58 -4.119 13.281 0.716 1.00 0.00 A ATOM 771 O PRO A 58 -5.505 13.419 3.841 1.00 0.00 A ATOM 772 C ASN A 59 -3.517 15.873 5.275 1.00 0.00 A ATOM 773 CA ASN A 59 -3.094 14.544 4.646 1.00 0.00 A ATOM 774 CB ASN A 59 -1.567 14.468 4.684 1.00 0.00 A ATOM 775 CG ASN A 59 -1.061 13.220 3.957 1.00 0.00 A ATOM 776 HN ASN A 59 -2.984 14.884 2.594 1.00 0.00 A ATOM 777 HA ASN A 59 -3.535 13.684 5.151 1.00 0.00 A ATOM 778 HB2 ASN A 59 -1.143 15.359 4.220 1.00 0.00 A ATOM 779 HB1 ASN A 59 -1.225 14.454 5.719 1.00 0.00 A ATOM 780 HD21 ASN A 59 0.636 14.227 3.507 1.00 0.00 A ATOM 781 HD22 ASN A 59 0.563 12.599 2.920 1.00 0.00 A ATOM 782 N ASN A 59 -3.588 14.479 3.281 1.00 0.00 A ATOM 783 ND2 ASN A 59 0.146 13.360 3.417 1.00 0.00 A ATOM 784 O ASN A 59 -3.943 16.788 4.572 1.00 0.00 A ATOM 785 OD1 ASN A 59 -1.724 12.198 3.892 1.00 0.00 A ATOM 786 C ALA A 60 -2.861 18.297 6.865 1.00 0.00 A ATOM 787 CA ALA A 60 -3.749 17.139 7.323 1.00 0.00 A ATOM 788 CB ALA A 60 -3.635 16.876 8.826 1.00 0.00 A ATOM 789 HN ALA A 60 -3.039 15.187 7.156 1.00 0.00 A ATOM 790 HA ALA A 60 -4.787 17.371 7.085 1.00 0.00 A ATOM 791 HB1 ALA A 60 -3.322 17.789 9.332 1.00 0.00 A ATOM 792 HB2 ALA A 60 -4.604 16.560 9.214 1.00 0.00 A ATOM 793 HB3 ALA A 60 -2.899 16.092 9.003 1.00 0.00 A ATOM 794 N ALA A 60 -3.386 15.937 6.592 1.00 0.00 A ATOM 795 OT1 ALA A 60 -1.668 18.325 7.163 1.00 0.00 A END
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