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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374876 |
1eqx   |
4607 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 5.953 5.963 -2.062 1.00 0.00 A ATOM 2 CA ILE A 1 5.883 7.487 -2.207 1.00 0.00 A ATOM 3 CB ILE A 1 4.410 7.960 -2.095 1.00 0.00 A ATOM 4 CD1 ILE A 1 3.518 6.958 -4.289 1.00 0.00 A ATOM 5 CG1 ILE A 1 3.783 8.211 -3.478 1.00 0.00 A ATOM 6 CG2 ILE A 1 4.329 9.219 -1.246 1.00 0.00 A ATOM 7 HT1 ILE A 1 7.494 8.238 -3.304 1.00 0.00 A ATOM 8 HT2 ILE A 1 5.984 8.748 -3.870 1.00 0.00 A ATOM 9 HT3 ILE A 1 6.512 7.167 -4.172 1.00 0.00 A ATOM 10 HA ILE A 1 6.437 7.928 -1.390 1.00 0.00 A ATOM 11 HB ILE A 1 3.850 7.186 -1.591 1.00 0.00 A ATOM 12 HD11 ILE A 1 2.466 6.719 -4.250 1.00 0.00 A ATOM 13 HD12 ILE A 1 4.089 6.137 -3.880 1.00 0.00 A ATOM 14 HD13 ILE A 1 3.812 7.124 -5.315 1.00 0.00 A ATOM 15 HG12 ILE A 1 2.839 8.718 -3.347 1.00 0.00 A ATOM 16 HG11 ILE A 1 4.445 8.842 -4.052 1.00 0.00 A ATOM 17 HG21 ILE A 1 5.094 9.188 -0.484 1.00 0.00 A ATOM 18 HG22 ILE A 1 3.358 9.277 -0.778 1.00 0.00 A ATOM 19 HG23 ILE A 1 4.480 10.085 -1.872 1.00 0.00 A ATOM 20 N ILE A 1 6.513 7.943 -3.477 1.00 0.00 A ATOM 21 O ILE A 1 5.743 5.231 -3.026 1.00 0.00 A ATOM 22 C PRO A 2 5.001 3.336 -0.415 1.00 0.00 A ATOM 23 CA PRO A 2 6.366 4.018 -0.586 1.00 0.00 A ATOM 24 CB PRO A 2 7.155 3.972 0.722 1.00 0.00 A ATOM 25 CD PRO A 2 6.543 6.265 0.358 1.00 0.00 A ATOM 26 CG PRO A 2 6.784 5.231 1.429 1.00 0.00 A ATOM 27 HA PRO A 2 6.923 3.514 -1.362 1.00 0.00 A ATOM 28 HB2 PRO A 2 6.867 3.099 1.290 1.00 0.00 A ATOM 29 HB1 PRO A 2 8.213 3.937 0.508 1.00 0.00 A ATOM 30 HD2 PRO A 2 5.695 6.881 0.615 1.00 0.00 A ATOM 31 HD1 PRO A 2 7.424 6.874 0.219 1.00 0.00 A ATOM 32 HG2 PRO A 2 5.885 5.074 2.006 1.00 0.00 A ATOM 33 HG1 PRO A 2 7.594 5.542 2.073 1.00 0.00 A ATOM 34 N PRO A 2 6.262 5.463 -0.850 1.00 0.00 A ATOM 35 O PRO A 2 4.803 2.539 0.500 1.00 0.00 A ATOM 36 C GLU A 3 2.669 1.669 -1.791 1.00 0.00 A ATOM 37 CA GLU A 3 2.715 3.094 -1.233 1.00 0.00 A ATOM 38 CB GLU A 3 1.728 3.977 -2.003 1.00 0.00 A ATOM 39 CD GLU A 3 1.757 5.689 -0.138 1.00 0.00 A ATOM 40 CG GLU A 3 1.804 5.450 -1.634 1.00 0.00 A ATOM 41 HN GLU A 3 4.276 4.312 -2.001 1.00 0.00 A ATOM 42 HA GLU A 3 2.420 3.066 -0.197 1.00 0.00 A ATOM 43 HB2 GLU A 3 1.930 3.884 -3.060 1.00 0.00 A ATOM 44 HB1 GLU A 3 0.725 3.630 -1.806 1.00 0.00 A ATOM 45 HG2 GLU A 3 2.728 5.856 -2.017 1.00 0.00 A ATOM 46 HG1 GLU A 3 0.972 5.965 -2.092 1.00 0.00 A ATOM 47 N GLU A 3 4.062 3.662 -1.296 1.00 0.00 A ATOM 48 O GLU A 3 1.761 0.903 -1.468 1.00 0.00 A ATOM 49 OE1 GLU A 3 0.757 5.295 0.495 1.00 0.00 A ATOM 50 OE2 GLU A 3 2.727 6.267 0.398 1.00 0.00 A ATOM 51 C SER A 4 2.639 -0.192 -4.353 1.00 0.00 A ATOM 52 CA SER A 4 3.756 0.027 -3.320 1.00 0.00 A ATOM 53 CB SER A 4 3.804 -1.143 -2.319 1.00 0.00 A ATOM 54 HN SER A 4 4.310 2.028 -2.863 1.00 0.00 A ATOM 55 HA SER A 4 4.694 0.041 -3.859 1.00 0.00 A ATOM 56 HB2 SER A 4 4.222 -2.010 -2.807 1.00 0.00 A ATOM 57 HB1 SER A 4 4.434 -0.868 -1.484 1.00 0.00 A ATOM 58 HG SER A 4 2.083 -0.682 -1.494 1.00 0.00 A ATOM 59 N SER A 4 3.641 1.344 -2.653 1.00 0.00 A ATOM 60 O SER A 4 2.885 -0.733 -5.426 1.00 0.00 A ATOM 61 OG SER A 4 2.520 -1.482 -1.826 1.00 0.00 A ATOM 62 C SER A 5 0.506 0.920 -6.227 1.00 0.00 A ATOM 63 CA SER A 5 0.287 0.100 -4.956 1.00 0.00 A ATOM 64 CB SER A 5 -1.003 0.539 -4.277 1.00 0.00 A ATOM 65 HN SER A 5 1.281 0.675 -3.165 1.00 0.00 A ATOM 66 HA SER A 5 0.206 -0.942 -5.224 1.00 0.00 A ATOM 67 HB2 SER A 5 -1.182 -0.094 -3.425 1.00 0.00 A ATOM 68 HB1 SER A 5 -0.900 1.563 -3.953 1.00 0.00 A ATOM 69 HG SER A 5 -1.813 0.534 -6.068 1.00 0.00 A ATOM 70 N SER A 5 1.421 0.242 -4.037 1.00 0.00 A ATOM 71 O SER A 5 0.335 0.417 -7.334 1.00 0.00 A ATOM 72 OG SER A 5 -2.112 0.446 -5.158 1.00 0.00 A ATOM 73 C GLU A 6 2.321 2.461 -8.032 1.00 0.00 A ATOM 74 CA GLU A 6 1.183 3.050 -7.204 1.00 0.00 A ATOM 75 CB GLU A 6 1.553 4.459 -6.727 1.00 0.00 A ATOM 76 CD GLU A 6 -0.643 5.660 -7.121 1.00 0.00 A ATOM 77 CG GLU A 6 0.394 5.221 -6.101 1.00 0.00 A ATOM 78 HN GLU A 6 1.043 2.522 -5.154 1.00 0.00 A ATOM 79 HA GLU A 6 0.291 3.099 -7.812 1.00 0.00 A ATOM 80 HB2 GLU A 6 2.341 4.382 -5.994 1.00 0.00 A ATOM 81 HB1 GLU A 6 1.914 5.028 -7.572 1.00 0.00 A ATOM 82 HG2 GLU A 6 -0.087 4.584 -5.374 1.00 0.00 A ATOM 83 HG1 GLU A 6 0.784 6.099 -5.606 1.00 0.00 A ATOM 84 N GLU A 6 0.909 2.178 -6.061 1.00 0.00 A ATOM 85 O GLU A 6 2.281 2.450 -9.264 1.00 0.00 A ATOM 86 OE1 GLU A 6 -0.417 5.452 -8.331 1.00 0.00 A ATOM 87 OE2 GLU A 6 -1.677 6.224 -6.709 1.00 0.00 A ATOM 88 C LEU A 7 4.058 0.066 -8.726 1.00 0.00 A ATOM 89 CA LEU A 7 4.477 1.317 -7.958 1.00 0.00 A ATOM 90 CB LEU A 7 5.545 0.953 -6.916 1.00 0.00 A ATOM 91 CD1 LEU A 7 5.449 2.929 -5.354 1.00 0.00 A ATOM 92 CD2 LEU A 7 7.567 1.628 -5.596 1.00 0.00 A ATOM 93 CG LEU A 7 6.321 2.129 -6.309 1.00 0.00 A ATOM 94 HN LEU A 7 3.276 1.968 -6.351 1.00 0.00 A ATOM 95 HA LEU A 7 4.897 2.027 -8.655 1.00 0.00 A ATOM 96 HB2 LEU A 7 5.059 0.421 -6.112 1.00 0.00 A ATOM 97 HB1 LEU A 7 6.255 0.287 -7.384 1.00 0.00 A ATOM 98 HD11 LEU A 7 5.506 3.978 -5.605 1.00 0.00 A ATOM 99 HD12 LEU A 7 5.795 2.782 -4.341 1.00 0.00 A ATOM 100 HD13 LEU A 7 4.425 2.595 -5.436 1.00 0.00 A ATOM 101 HD21 LEU A 7 8.444 2.054 -6.060 1.00 0.00 A ATOM 102 HD22 LEU A 7 7.611 0.551 -5.663 1.00 0.00 A ATOM 103 HD23 LEU A 7 7.530 1.923 -4.558 1.00 0.00 A ATOM 104 HG LEU A 7 6.636 2.790 -7.104 1.00 0.00 A ATOM 105 N LEU A 7 3.325 1.943 -7.327 1.00 0.00 A ATOM 106 O LEU A 7 4.437 -0.106 -9.878 1.00 0.00 A ATOM 107 C THR A 8 1.855 -1.702 -9.912 1.00 0.00 A ATOM 108 CA THR A 8 2.791 -2.023 -8.747 1.00 0.00 A ATOM 109 CB THR A 8 2.089 -2.983 -7.763 1.00 0.00 A ATOM 110 CG2 THR A 8 3.106 -3.702 -6.888 1.00 0.00 A ATOM 111 HN THR A 8 2.968 -0.603 -7.161 1.00 0.00 A ATOM 112 HA THR A 8 3.662 -2.529 -9.141 1.00 0.00 A ATOM 113 HB THR A 8 1.548 -3.722 -8.336 1.00 0.00 A ATOM 114 HG1 THR A 8 1.632 -1.878 -6.190 1.00 0.00 A ATOM 115 HG21 THR A 8 3.080 -3.288 -5.891 1.00 0.00 A ATOM 116 HG22 THR A 8 4.094 -3.576 -7.305 1.00 0.00 A ATOM 117 HG23 THR A 8 2.865 -4.754 -6.847 1.00 0.00 A ATOM 118 N THR A 8 3.259 -0.799 -8.090 1.00 0.00 A ATOM 119 O THR A 8 1.963 -2.294 -10.982 1.00 0.00 A ATOM 120 OG1 THR A 8 1.162 -2.268 -6.938 1.00 0.00 A ATOM 121 C LEU A 9 0.789 0.198 -11.975 1.00 0.00 A ATOM 122 CA LEU A 9 0.022 -0.326 -10.756 1.00 0.00 A ATOM 123 CB LEU A 9 -0.918 0.760 -10.227 1.00 0.00 A ATOM 124 CD1 LEU A 9 -2.925 0.237 -11.637 1.00 0.00 A ATOM 125 CD2 LEU A 9 -2.625 2.534 -10.686 1.00 0.00 A ATOM 126 CG LEU A 9 -1.919 1.308 -11.244 1.00 0.00 A ATOM 127 HN LEU A 9 0.922 -0.292 -8.832 1.00 0.00 A ATOM 128 HA LEU A 9 -0.558 -1.187 -11.050 1.00 0.00 A ATOM 129 HB2 LEU A 9 -1.471 0.350 -9.394 1.00 0.00 A ATOM 130 HB1 LEU A 9 -0.318 1.582 -9.868 1.00 0.00 A ATOM 131 HD11 LEU A 9 -3.682 0.155 -10.871 1.00 0.00 A ATOM 132 HD12 LEU A 9 -2.418 -0.710 -11.746 1.00 0.00 A ATOM 133 HD13 LEU A 9 -3.389 0.506 -12.575 1.00 0.00 A ATOM 134 HD21 LEU A 9 -1.960 3.059 -10.016 1.00 0.00 A ATOM 135 HD22 LEU A 9 -3.510 2.227 -10.148 1.00 0.00 A ATOM 136 HD23 LEU A 9 -2.906 3.188 -11.498 1.00 0.00 A ATOM 137 HG LEU A 9 -1.385 1.606 -12.136 1.00 0.00 A ATOM 138 N LEU A 9 0.953 -0.743 -9.708 1.00 0.00 A ATOM 139 O LEU A 9 0.548 -0.232 -13.104 1.00 0.00 A ATOM 140 C GLN A 10 3.412 0.579 -13.452 1.00 0.00 A ATOM 141 CA GLN A 10 2.554 1.675 -12.804 1.00 0.00 A ATOM 142 CB GLN A 10 3.433 2.803 -12.250 1.00 0.00 A ATOM 143 CD GLN A 10 4.924 4.778 -12.763 1.00 0.00 A ATOM 144 CG GLN A 10 4.270 3.517 -13.300 1.00 0.00 A ATOM 145 HN GLN A 10 1.890 1.404 -10.804 1.00 0.00 A ATOM 146 HA GLN A 10 1.888 2.081 -13.551 1.00 0.00 A ATOM 147 HB2 GLN A 10 2.797 3.534 -11.774 1.00 0.00 A ATOM 148 HB1 GLN A 10 4.101 2.388 -11.510 1.00 0.00 A ATOM 149 HE21 GLN A 10 4.040 5.868 -14.164 1.00 0.00 A ATOM 150 HE22 GLN A 10 5.054 6.728 -13.063 1.00 0.00 A ATOM 151 HG2 GLN A 10 5.043 2.846 -13.644 1.00 0.00 A ATOM 152 HG1 GLN A 10 3.633 3.785 -14.130 1.00 0.00 A ATOM 153 N GLN A 10 1.732 1.111 -11.732 1.00 0.00 A ATOM 154 NE2 GLN A 10 4.644 5.905 -13.394 1.00 0.00 A ATOM 155 O GLN A 10 3.615 0.572 -14.663 1.00 0.00 A ATOM 156 OE1 GLN A 10 5.675 4.743 -11.793 1.00 0.00 A ATOM 157 C GLU A 11 3.906 -2.385 -14.034 1.00 0.00 A ATOM 158 CA GLU A 11 4.704 -1.483 -13.087 1.00 0.00 A ATOM 159 CB GLU A 11 5.187 -2.269 -11.864 1.00 0.00 A ATOM 160 CD GLU A 11 6.255 -4.328 -10.882 1.00 0.00 A ATOM 161 CG GLU A 11 5.873 -3.592 -12.159 1.00 0.00 A ATOM 162 HN GLU A 11 3.672 -0.288 -11.668 1.00 0.00 A ATOM 163 HA GLU A 11 5.558 -1.088 -13.615 1.00 0.00 A ATOM 164 HB2 GLU A 11 5.887 -1.653 -11.327 1.00 0.00 A ATOM 165 HB1 GLU A 11 4.338 -2.465 -11.224 1.00 0.00 A ATOM 166 HG2 GLU A 11 5.200 -4.214 -12.731 1.00 0.00 A ATOM 167 HG1 GLU A 11 6.768 -3.403 -12.732 1.00 0.00 A ATOM 168 N GLU A 11 3.888 -0.353 -12.627 1.00 0.00 A ATOM 169 O GLU A 11 4.358 -2.699 -15.139 1.00 0.00 A ATOM 170 OE1 GLU A 11 5.967 -3.804 -9.782 1.00 0.00 A ATOM 171 OE2 GLU A 11 6.840 -5.426 -10.977 1.00 0.00 A ATOM 172 C LEU A 12 1.490 -2.895 -15.724 1.00 0.00 A ATOM 173 CA LEU A 12 1.834 -3.617 -14.424 1.00 0.00 A ATOM 174 CB LEU A 12 0.550 -3.964 -13.664 1.00 0.00 A ATOM 175 CD1 LEU A 12 -0.573 -4.916 -11.637 1.00 0.00 A ATOM 176 CD2 LEU A 12 1.370 -6.112 -12.659 1.00 0.00 A ATOM 177 CG LEU A 12 0.750 -4.752 -12.369 1.00 0.00 A ATOM 178 HN LEU A 12 2.393 -2.481 -12.717 1.00 0.00 A ATOM 179 HA LEU A 12 2.367 -4.527 -14.656 1.00 0.00 A ATOM 180 HB2 LEU A 12 0.039 -3.042 -13.425 1.00 0.00 A ATOM 181 HB1 LEU A 12 -0.083 -4.545 -14.318 1.00 0.00 A ATOM 182 HD11 LEU A 12 -1.297 -5.367 -12.299 1.00 0.00 A ATOM 183 HD12 LEU A 12 -0.930 -3.947 -11.320 1.00 0.00 A ATOM 184 HD13 LEU A 12 -0.432 -5.548 -10.773 1.00 0.00 A ATOM 185 HD21 LEU A 12 0.588 -6.847 -12.778 1.00 0.00 A ATOM 186 HD22 LEU A 12 2.010 -6.398 -11.837 1.00 0.00 A ATOM 187 HD23 LEU A 12 1.953 -6.055 -13.566 1.00 0.00 A ATOM 188 HG LEU A 12 1.423 -4.206 -11.723 1.00 0.00 A ATOM 189 N LEU A 12 2.705 -2.777 -13.604 1.00 0.00 A ATOM 190 O LEU A 12 1.681 -3.430 -16.815 1.00 0.00 A ATOM 191 C LEU A 13 1.946 -0.256 -17.421 1.00 0.00 A ATOM 192 CA LEU A 13 0.690 -0.844 -16.776 1.00 0.00 A ATOM 193 CB LEU A 13 -0.294 0.267 -16.411 1.00 0.00 A ATOM 194 CD1 LEU A 13 -2.010 -0.990 -15.062 1.00 0.00 A ATOM 195 CD2 LEU A 13 -2.684 1.022 -16.393 1.00 0.00 A ATOM 196 CG LEU A 13 -1.753 -0.179 -16.324 1.00 0.00 A ATOM 197 HN LEU A 13 0.923 -1.263 -14.703 1.00 0.00 A ATOM 198 HA LEU A 13 0.217 -1.499 -17.494 1.00 0.00 A ATOM 199 HB2 LEU A 13 -0.004 0.676 -15.453 1.00 0.00 A ATOM 200 HB1 LEU A 13 -0.222 1.045 -17.155 1.00 0.00 A ATOM 201 HD11 LEU A 13 -1.111 -1.020 -14.464 1.00 0.00 A ATOM 202 HD12 LEU A 13 -2.297 -1.995 -15.332 1.00 0.00 A ATOM 203 HD13 LEU A 13 -2.804 -0.529 -14.493 1.00 0.00 A ATOM 204 HD21 LEU A 13 -2.145 1.872 -16.782 1.00 0.00 A ATOM 205 HD22 LEU A 13 -3.051 1.250 -15.403 1.00 0.00 A ATOM 206 HD23 LEU A 13 -3.517 0.795 -17.042 1.00 0.00 A ATOM 207 HG LEU A 13 -1.963 -0.816 -17.170 1.00 0.00 A ATOM 208 N LEU A 13 1.023 -1.654 -15.603 1.00 0.00 A ATOM 209 O LEU A 13 1.922 0.828 -18.005 1.00 0.00 A ATOM 210 C GLY A 14 4.877 -1.715 -18.759 1.00 0.00 A ATOM 211 CA GLY A 14 4.299 -0.612 -17.892 1.00 0.00 A ATOM 212 HN GLY A 14 2.955 -1.866 -16.849 1.00 0.00 A ATOM 213 HA2 GLY A 14 4.154 0.274 -18.495 1.00 0.00 A ATOM 214 HA1 GLY A 14 4.993 -0.389 -17.096 1.00 0.00 A ATOM 215 N GLY A 14 3.029 -1.008 -17.319 1.00 0.00 A ATOM 216 O GLY A 14 5.090 -1.524 -19.954 1.00 0.00 A ATOM 217 C GLU A 15 4.541 -4.739 -19.712 1.00 0.00 A ATOM 218 CA GLU A 15 5.645 -4.023 -18.920 1.00 0.00 A ATOM 219 CB GLU A 15 6.372 -5.013 -18.007 1.00 0.00 A ATOM 220 CD GLU A 15 8.594 -5.589 -16.931 1.00 0.00 A ATOM 221 CG GLU A 15 7.703 -4.491 -17.486 1.00 0.00 A ATOM 222 HN GLU A 15 4.914 -2.990 -17.201 1.00 0.00 A ATOM 223 HA GLU A 15 6.360 -3.622 -19.631 1.00 0.00 A ATOM 224 HB2 GLU A 15 5.740 -5.237 -17.161 1.00 0.00 A ATOM 225 HB1 GLU A 15 6.558 -5.923 -18.559 1.00 0.00 A ATOM 226 HG2 GLU A 15 8.224 -4.003 -18.296 1.00 0.00 A ATOM 227 HG1 GLU A 15 7.509 -3.774 -16.702 1.00 0.00 A ATOM 228 N GLU A 15 5.113 -2.886 -18.163 1.00 0.00 A ATOM 229 O GLU A 15 4.768 -5.171 -20.842 1.00 0.00 A ATOM 230 OE1 GLU A 15 8.185 -6.770 -16.963 1.00 0.00 A ATOM 231 OE2 GLU A 15 9.712 -5.270 -16.473 1.00 0.00 A ATOM 232 C GLU A 16 1.849 -4.741 -21.091 1.00 0.00 A ATOM 233 CA GLU A 16 2.218 -5.507 -19.818 1.00 0.00 A ATOM 234 CB GLU A 16 0.991 -5.594 -18.907 1.00 0.00 A ATOM 235 CD GLU A 16 -0.064 -6.545 -16.818 1.00 0.00 A ATOM 236 CG GLU A 16 1.151 -6.543 -17.730 1.00 0.00 A ATOM 237 HN GLU A 16 3.204 -4.486 -18.230 1.00 0.00 A ATOM 238 HA GLU A 16 2.529 -6.505 -20.089 1.00 0.00 A ATOM 239 HB2 GLU A 16 0.779 -4.609 -18.518 1.00 0.00 A ATOM 240 HB1 GLU A 16 0.147 -5.925 -19.494 1.00 0.00 A ATOM 241 HG2 GLU A 16 1.302 -7.543 -18.107 1.00 0.00 A ATOM 242 HG1 GLU A 16 2.015 -6.241 -17.155 1.00 0.00 A ATOM 243 N GLU A 16 3.341 -4.855 -19.130 1.00 0.00 A ATOM 244 O GLU A 16 1.604 -5.330 -22.142 1.00 0.00 A ATOM 245 OE1 GLU A 16 -0.989 -5.736 -17.055 1.00 0.00 A ATOM 246 OE2 GLU A 16 -0.090 -7.348 -15.862 1.00 0.00 A ATOM 247 C ARG A 17 2.794 -1.857 -22.611 1.00 0.00 A ATOM 248 CA ARG A 17 1.519 -2.549 -22.114 1.00 0.00 A ATOM 249 CB ARG A 17 0.469 -1.511 -21.701 1.00 0.00 A ATOM 250 CD ARG A 17 -1.794 -1.072 -20.678 1.00 0.00 A ATOM 251 CG ARG A 17 -0.831 -2.129 -21.205 1.00 0.00 A ATOM 252 CZ ARG A 17 -3.985 -2.174 -20.913 1.00 0.00 A ATOM 253 HN ARG A 17 2.051 -3.011 -20.120 1.00 0.00 A ATOM 254 HA ARG A 17 1.121 -3.164 -22.907 1.00 0.00 A ATOM 255 HB2 ARG A 17 0.876 -0.898 -20.911 1.00 0.00 A ATOM 256 HB1 ARG A 17 0.244 -0.885 -22.552 1.00 0.00 A ATOM 257 HD2 ARG A 17 -1.307 -0.526 -19.883 1.00 0.00 A ATOM 258 HD1 ARG A 17 -2.037 -0.393 -21.482 1.00 0.00 A ATOM 259 HE ARG A 17 -3.147 -1.679 -19.189 1.00 0.00 A ATOM 260 HG2 ARG A 17 -1.303 -2.653 -22.023 1.00 0.00 A ATOM 261 HG1 ARG A 17 -0.606 -2.826 -20.411 1.00 0.00 A ATOM 262 HH11 ARG A 17 -3.113 -1.702 -22.650 1.00 0.00 A ATOM 263 HH12 ARG A 17 -4.625 -2.526 -22.777 1.00 0.00 A ATOM 264 HH21 ARG A 17 -5.116 -2.746 -19.364 1.00 0.00 A ATOM 265 HH22 ARG A 17 -5.752 -3.111 -20.927 1.00 0.00 A ATOM 266 N ARG A 17 1.832 -3.417 -20.983 1.00 0.00 A ATOM 267 NE ARG A 17 -3.034 -1.657 -20.160 1.00 0.00 A ATOM 268 NH1 ARG A 17 -3.901 -2.130 -22.218 1.00 0.00 A ATOM 269 NH2 ARG A 17 -5.034 -2.720 -20.357 1.00 0.00 A ATOM 270 O ARG A 17 2.791 -0.668 -22.936 1.00 0.00 A ATOM 271 C ARG A 18 5.250 -1.892 -24.596 1.00 0.00 A ATOM 272 CA ARG A 18 5.193 -2.115 -23.077 1.00 0.00 A ATOM 273 CB ARG A 18 6.285 -3.100 -22.632 1.00 0.00 A ATOM 274 CD ARG A 18 8.333 -2.630 -24.028 1.00 0.00 A ATOM 275 CG ARG A 18 7.695 -2.529 -22.649 1.00 0.00 A ATOM 276 CZ ARG A 18 9.444 -0.483 -24.458 1.00 0.00 A ATOM 277 HN ARG A 18 3.814 -3.557 -22.359 1.00 0.00 A ATOM 278 HA ARG A 18 5.356 -1.169 -22.583 1.00 0.00 A ATOM 279 HB2 ARG A 18 6.068 -3.425 -21.626 1.00 0.00 A ATOM 280 HB1 ARG A 18 6.262 -3.959 -23.288 1.00 0.00 A ATOM 281 HD2 ARG A 18 8.633 -3.653 -24.197 1.00 0.00 A ATOM 282 HD1 ARG A 18 7.600 -2.345 -24.769 1.00 0.00 A ATOM 283 HE ARG A 18 10.379 -2.168 -24.004 1.00 0.00 A ATOM 284 HG2 ARG A 18 7.654 -1.494 -22.352 1.00 0.00 A ATOM 285 HG1 ARG A 18 8.300 -3.081 -21.943 1.00 0.00 A ATOM 286 HH11 ARG A 18 7.438 -0.464 -24.745 1.00 0.00 A ATOM 287 HH12 ARG A 18 8.267 1.054 -24.968 1.00 0.00 A ATOM 288 HH21 ARG A 18 11.421 -0.202 -24.308 1.00 0.00 A ATOM 289 HH22 ARG A 18 10.499 1.198 -24.724 1.00 0.00 A ATOM 290 N ARG A 18 3.885 -2.621 -22.646 1.00 0.00 A ATOM 291 NE ARG A 18 9.504 -1.767 -24.164 1.00 0.00 A ATOM 292 NH1 ARG A 18 8.299 0.086 -24.744 1.00 0.00 A ATOM 293 NH2 ARG A 18 10.542 0.228 -24.499 1.00 0.00 A ATOM 294 OT1 ARG A 18 4.549 -2.618 -25.334 1.00 0.00 A ATOM 295 OT2 ARG A 18 6.010 -0.992 -25.036 1.00 0.00 A END
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