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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630583 |
6coq   |
30429 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 30.981 -24.456 23.382 1.00 0.00 A ATOM 2 CA GLU A 1 31.281 -23.045 22.918 1.00 0.00 A ATOM 3 CB GLU A 1 29.966 -22.188 22.974 1.00 0.00 A ATOM 4 CD GLU A 1 28.892 -19.885 22.912 1.00 0.00 A ATOM 5 CG GLU A 1 30.227 -20.655 22.869 1.00 0.00 A ATOM 6 HT1 GLU A 1 31.319 -22.402 20.931 1.00 0.00 A ATOM 7 HT2 GLU A 1 31.765 -24.026 21.139 1.00 0.00 A ATOM 8 HT3 GLU A 1 32.848 -22.789 21.561 1.00 0.00 A ATOM 9 HA GLU A 1 32.038 -22.617 23.560 1.00 0.00 A ATOM 10 HB2 GLU A 1 29.289 -22.503 22.142 1.00 0.00 A ATOM 11 HB1 GLU A 1 29.439 -22.392 23.937 1.00 0.00 A ATOM 12 HG2 GLU A 1 30.875 -20.327 23.714 1.00 0.00 A ATOM 13 HG1 GLU A 1 30.748 -20.426 21.915 1.00 0.00 A ATOM 14 N GLU A 1 31.847 -23.068 21.531 1.00 0.00 A ATOM 15 O GLU A 1 30.282 -25.216 22.698 1.00 0.00 A ATOM 16 OE1 GLU A 1 28.184 -19.851 21.863 1.00 0.00 A ATOM 17 OE2 GLU A 1 28.565 -19.315 23.991 1.00 0.00 A ATOM 18 C MET A 2 31.335 -26.050 26.618 1.00 0.00 A ATOM 19 CA MET A 2 31.301 -26.146 25.170 1.00 0.00 A ATOM 20 CB MET A 2 32.279 -27.240 24.765 1.00 0.00 A ATOM 21 CE MET A 2 34.687 -27.131 22.362 1.00 0.00 A ATOM 22 CG MET A 2 33.764 -26.955 24.937 1.00 0.00 A ATOM 23 HN MET A 2 32.063 -24.193 25.137 1.00 0.00 A ATOM 24 HA MET A 2 30.309 -26.476 24.958 1.00 0.00 A ATOM 25 HB2 MET A 2 32.042 -28.122 25.431 1.00 0.00 A ATOM 26 HB1 MET A 2 32.070 -27.551 23.726 1.00 0.00 A ATOM 27 HE1 MET A 2 35.221 -28.030 22.741 1.00 0.00 A ATOM 28 HE2 MET A 2 35.262 -26.731 21.499 1.00 0.00 A ATOM 29 HE3 MET A 2 33.692 -27.454 21.988 1.00 0.00 A ATOM 30 HG2 MET A 2 33.900 -26.521 25.946 1.00 0.00 A ATOM 31 HG1 MET A 2 34.267 -27.941 24.948 1.00 0.00 A ATOM 32 N MET A 2 31.509 -24.820 24.594 1.00 0.00 A ATOM 33 O MET A 2 31.879 -25.094 27.192 1.00 0.00 A ATOM 34 SD MET A 2 34.517 -25.871 23.666 1.00 0.00 A ATOM 35 C ARG A 3 30.807 -28.560 29.085 1.00 0.00 A ATOM 36 CA ARG A 3 30.656 -27.205 28.644 1.00 0.00 A ATOM 37 CB ARG A 3 29.248 -26.789 29.106 1.00 0.00 A ATOM 38 CD ARG A 3 27.835 -25.225 27.725 1.00 0.00 A ATOM 39 CG ARG A 3 28.910 -25.351 28.796 1.00 0.00 A ATOM 40 CZ ARG A 3 26.722 -23.222 26.626 1.00 0.00 A ATOM 41 HN ARG A 3 30.612 -28.022 26.778 1.00 0.00 A ATOM 42 HA ARG A 3 31.379 -26.668 29.022 1.00 0.00 A ATOM 43 HB2 ARG A 3 28.530 -27.449 28.558 1.00 0.00 A ATOM 44 HB1 ARG A 3 29.137 -26.971 30.192 1.00 0.00 A ATOM 45 HD2 ARG A 3 28.135 -25.806 26.819 1.00 0.00 A ATOM 46 HD1 ARG A 3 26.851 -25.568 28.104 1.00 0.00 A ATOM 47 HE ARG A 3 28.499 -23.199 27.700 1.00 0.00 A ATOM 48 HG2 ARG A 3 28.588 -24.838 29.721 1.00 0.00 A ATOM 49 HG1 ARG A 3 29.833 -24.864 28.423 1.00 0.00 A ATOM 50 HH11 ARG A 3 25.660 -24.968 26.326 1.00 0.00 A ATOM 51 HH12 ARG A 3 24.953 -23.557 25.612 1.00 0.00 A ATOM 52 HH21 ARG A 3 27.481 -21.313 26.704 1.00 0.00 A ATOM 53 HH22 ARG A 3 25.995 -21.471 25.829 1.00 0.00 A ATOM 54 N ARG A 3 30.808 -27.159 27.250 1.00 0.00 A ATOM 55 NE ARG A 3 27.758 -23.778 27.373 1.00 0.00 A ATOM 56 NH1 ARG A 3 25.684 -23.985 26.144 1.00 0.00 A ATOM 57 NH2 ARG A 3 26.735 -21.883 26.363 1.00 0.00 A ATOM 58 O ARG A 3 31.421 -28.873 30.112 1.00 0.00 A ATOM 59 C LEU A 4 31.113 -31.341 27.728 1.00 0.00 A ATOM 60 CA LEU A 4 30.046 -30.710 28.505 1.00 0.00 A ATOM 61 CB LEU A 4 28.696 -31.248 28.057 1.00 0.00 A ATOM 62 CD1 LEU A 4 28.747 -32.802 26.046 1.00 0.00 A ATOM 63 CD2 LEU A 4 27.550 -30.449 25.900 1.00 0.00 A ATOM 64 CG LEU A 4 28.601 -31.352 26.543 1.00 0.00 A ATOM 65 HN LEU A 4 29.957 -29.122 27.359 1.00 0.00 A ATOM 66 HA LEU A 4 30.187 -30.878 29.513 1.00 0.00 A ATOM 67 HB2 LEU A 4 28.568 -32.257 28.511 1.00 0.00 A ATOM 68 HB1 LEU A 4 27.932 -30.560 28.426 1.00 0.00 A ATOM 69 HD11 LEU A 4 27.882 -33.418 26.347 1.00 0.00 A ATOM 70 HD12 LEU A 4 29.695 -33.241 26.518 1.00 0.00 A ATOM 71 HD13 LEU A 4 28.871 -32.823 24.948 1.00 0.00 A ATOM 72 HD21 LEU A 4 26.610 -30.444 26.482 1.00 0.00 A ATOM 73 HD22 LEU A 4 27.345 -30.761 24.856 1.00 0.00 A ATOM 74 HD23 LEU A 4 27.978 -29.401 25.886 1.00 0.00 A ATOM 75 HG LEU A 4 29.549 -30.896 26.234 1.00 0.00 A ATOM 76 N LEU A 4 30.163 -29.378 28.279 1.00 0.00 A ATOM 77 O LEU A 4 31.497 -32.409 27.877 1.00 0.00 A ATOM 78 C SER A 5 33.677 -30.494 26.114 1.00 0.00 A ATOM 79 CA SER A 5 32.326 -30.988 25.734 1.00 0.00 A ATOM 80 CB SER A 5 31.675 -30.532 24.514 1.00 0.00 A ATOM 81 HN SER A 5 31.116 -29.722 26.710 1.00 0.00 A ATOM 82 HA SER A 5 32.309 -32.056 25.777 1.00 0.00 A ATOM 83 HB2 SER A 5 30.863 -31.264 24.344 1.00 0.00 A ATOM 84 HB1 SER A 5 31.203 -29.564 24.815 1.00 0.00 A ATOM 85 HG SER A 5 31.922 -30.550 22.597 1.00 0.00 A ATOM 86 N SER A 5 31.447 -30.624 26.744 1.00 0.00 A ATOM 87 O SER A 5 34.700 -30.637 25.426 1.00 0.00 A ATOM 88 OG SER A 5 32.501 -30.407 23.349 1.00 0.00 A ATOM 89 C ALA A 6 34.932 -30.285 28.992 1.00 0.00 A ATOM 90 CA ALA A 6 34.686 -29.260 27.927 1.00 0.00 A ATOM 91 CB ALA A 6 34.355 -27.981 28.600 1.00 0.00 A ATOM 92 HN ALA A 6 32.677 -29.624 27.639 1.00 0.00 A ATOM 93 HA ALA A 6 35.498 -29.182 27.262 1.00 0.00 A ATOM 94 HB1 ALA A 6 33.577 -27.459 28.001 1.00 0.00 A ATOM 95 HB2 ALA A 6 35.257 -27.357 28.694 1.00 0.00 A ATOM 96 HB3 ALA A 6 33.944 -28.199 29.608 1.00 0.00 A ATOM 97 N ALA A 6 33.582 -29.758 27.211 1.00 0.00 A ATOM 98 O ALA A 6 36.071 -30.623 29.412 1.00 0.00 A ATOM 99 C PHE A 7 34.246 -33.043 29.493 1.00 0.00 A ATOM 100 CA PHE A 7 33.784 -31.974 30.307 1.00 0.00 A ATOM 101 CB PHE A 7 32.384 -32.292 31.065 1.00 0.00 A ATOM 102 CD1 PHE A 7 32.675 -34.627 30.805 1.00 0.00 A ATOM 103 CD2 PHE A 7 30.823 -33.619 29.935 1.00 0.00 A ATOM 104 CE1 PHE A 7 32.567 -35.528 29.931 1.00 0.00 A ATOM 105 CE2 PHE A 7 30.620 -34.598 29.148 1.00 0.00 A ATOM 106 CG PHE A 7 31.850 -33.638 30.783 1.00 0.00 A ATOM 107 CZ PHE A 7 31.571 -35.525 29.119 1.00 0.00 A ATOM 108 HN PHE A 7 32.917 -30.975 28.725 1.00 0.00 A ATOM 109 HA PHE A 7 34.540 -31.887 30.955 1.00 0.00 A ATOM 110 HB2 PHE A 7 32.472 -32.179 32.121 1.00 0.00 A ATOM 111 HB1 PHE A 7 31.666 -31.603 30.597 1.00 0.00 A ATOM 112 HD1 PHE A 7 33.500 -34.661 31.501 1.00 0.00 A ATOM 113 HD2 PHE A 7 30.080 -32.878 30.004 1.00 0.00 A ATOM 114 HE1 PHE A 7 33.359 -36.314 29.870 1.00 0.00 A ATOM 115 HE2 PHE A 7 29.851 -34.536 28.385 1.00 0.00 A ATOM 116 HZ PHE A 7 31.659 -36.165 28.368 1.00 0.00 A ATOM 117 N PHE A 7 33.772 -30.965 29.334 1.00 0.00 A ATOM 118 O PHE A 7 34.802 -33.925 29.980 1.00 0.00 A ATOM 119 C PHE A 8 35.793 -34.633 27.557 1.00 0.00 A ATOM 120 CA PHE A 8 34.439 -34.039 27.390 1.00 0.00 A ATOM 121 CB PHE A 8 34.116 -33.797 25.982 1.00 0.00 A ATOM 122 CD1 PHE A 8 31.947 -34.744 26.103 1.00 0.00 A ATOM 123 CD2 PHE A 8 33.460 -35.779 24.627 1.00 0.00 A ATOM 124 CE1 PHE A 8 31.068 -35.665 25.900 1.00 0.00 A ATOM 125 CE2 PHE A 8 32.518 -36.715 24.393 1.00 0.00 A ATOM 126 CG PHE A 8 33.155 -34.779 25.503 1.00 0.00 A ATOM 127 CZ PHE A 8 31.335 -36.620 25.076 1.00 0.00 A ATOM 128 HN PHE A 8 33.526 -32.215 27.777 1.00 0.00 A ATOM 129 HA PHE A 8 33.734 -34.764 27.770 1.00 0.00 A ATOM 130 HB2 PHE A 8 33.593 -32.824 26.006 1.00 0.00 A ATOM 131 HB1 PHE A 8 34.993 -33.760 25.352 1.00 0.00 A ATOM 132 HD1 PHE A 8 31.738 -33.962 26.841 1.00 0.00 A ATOM 133 HD2 PHE A 8 34.415 -35.816 24.142 1.00 0.00 A ATOM 134 HE1 PHE A 8 30.117 -35.634 26.412 1.00 0.00 A ATOM 135 HE2 PHE A 8 32.704 -37.533 23.716 1.00 0.00 A ATOM 136 HZ PHE A 8 30.677 -37.319 25.047 1.00 0.00 A ATOM 137 N PHE A 8 34.071 -32.972 28.212 1.00 0.00 A ATOM 138 O PHE A 8 36.121 -35.546 26.867 1.00 0.00 A ATOM 139 C ARG A 9 37.995 -34.846 29.962 1.00 0.00 A ATOM 140 CA ARG A 9 37.920 -34.560 28.583 1.00 0.00 A ATOM 141 CB ARG A 9 39.198 -33.907 28.089 1.00 0.00 A ATOM 142 CD ARG A 9 38.395 -31.808 26.780 1.00 0.00 A ATOM 143 CG ARG A 9 39.039 -33.211 26.714 1.00 0.00 A ATOM 144 CZ ARG A 9 39.975 -30.003 27.712 1.00 0.00 A ATOM 145 HN ARG A 9 36.448 -33.166 28.729 1.00 0.00 A ATOM 146 HA ARG A 9 37.817 -35.546 28.254 1.00 0.00 A ATOM 147 HB2 ARG A 9 39.529 -33.185 28.868 1.00 0.00 A ATOM 148 HB1 ARG A 9 39.970 -34.696 28.009 1.00 0.00 A ATOM 149 HD2 ARG A 9 38.506 -31.273 25.817 1.00 0.00 A ATOM 150 HD1 ARG A 9 37.309 -31.919 27.021 1.00 0.00 A ATOM 151 HE ARG A 9 38.792 -31.285 28.846 1.00 0.00 A ATOM 152 HG2 ARG A 9 40.027 -33.135 26.229 1.00 0.00 A ATOM 153 HG1 ARG A 9 38.388 -33.862 26.082 1.00 0.00 A ATOM 154 HH11 ARG A 9 39.978 -30.022 25.647 1.00 0.00 A ATOM 155 HH12 ARG A 9 41.044 -28.860 26.363 1.00 0.00 A ATOM 156 HH21 ARG A 9 40.261 -29.686 29.724 1.00 0.00 A ATOM 157 HH22 ARG A 9 41.205 -28.670 28.686 1.00 0.00 A ATOM 158 N ARG A 9 36.673 -33.986 28.259 1.00 0.00 A ATOM 159 NE ARG A 9 39.034 -31.018 27.905 1.00 0.00 A ATOM 160 NH1 ARG A 9 40.369 -29.591 26.460 1.00 0.00 A ATOM 161 NH2 ARG A 9 40.530 -29.399 28.805 1.00 0.00 A ATOM 162 O ARG A 9 39.002 -35.119 30.444 1.00 0.00 A ATOM 163 C ASP A 10 36.529 -36.024 32.435 1.00 0.00 A ATOM 164 CA ASP A 10 37.040 -34.742 32.055 1.00 0.00 A ATOM 165 CB ASP A 10 36.197 -33.729 32.736 1.00 0.00 A ATOM 166 CG ASP A 10 36.930 -32.456 33.188 1.00 0.00 A ATOM 167 HN ASP A 10 36.109 -34.281 30.185 1.00 0.00 A ATOM 168 HA ASP A 10 38.020 -34.746 32.345 1.00 0.00 A ATOM 169 HB2 ASP A 10 35.435 -33.479 31.950 1.00 0.00 A ATOM 170 HB1 ASP A 10 35.667 -34.206 33.578 1.00 0.00 A ATOM 171 N ASP A 10 37.006 -34.539 30.646 1.00 0.00 A ATOM 172 O ASP A 10 37.084 -36.661 33.297 1.00 0.00 A ATOM 173 OD1 ASP A 10 37.734 -32.545 34.162 1.00 0.00 A ATOM 174 OD2 ASP A 10 36.686 -31.373 32.587 1.00 0.00 A ATOM 175 C PHE A 11 35.115 -38.499 31.206 1.00 0.00 A ATOM 176 CA PHE A 11 34.772 -37.568 32.179 1.00 0.00 A ATOM 177 CB PHE A 11 33.320 -37.334 32.250 1.00 0.00 A ATOM 178 CD1 PHE A 11 31.698 -39.319 32.594 1.00 0.00 A ATOM 179 CD2 PHE A 11 32.069 -38.308 30.577 1.00 0.00 A ATOM 180 CE1 PHE A 11 30.805 -40.147 31.940 1.00 0.00 A ATOM 181 CE2 PHE A 11 31.301 -39.002 29.931 1.00 0.00 A ATOM 182 CG PHE A 11 32.325 -38.378 31.844 1.00 0.00 A ATOM 183 CZ PHE A 11 30.592 -39.990 30.564 1.00 0.00 A ATOM 184 HN PHE A 11 34.962 -35.838 31.125 1.00 0.00 A ATOM 185 HA PHE A 11 35.139 -37.896 33.001 1.00 0.00 A ATOM 186 HB2 PHE A 11 33.028 -36.868 33.175 1.00 0.00 A ATOM 187 HB1 PHE A 11 33.244 -36.548 31.400 1.00 0.00 A ATOM 188 HD1 PHE A 11 31.882 -39.413 33.655 1.00 0.00 A ATOM 189 HD2 PHE A 11 32.587 -37.595 30.024 1.00 0.00 A ATOM 190 HE1 PHE A 11 30.310 -40.906 32.480 1.00 0.00 A ATOM 191 HE2 PHE A 11 31.307 -38.734 28.872 1.00 0.00 A ATOM 192 HZ PHE A 11 29.901 -40.622 30.025 1.00 0.00 A ATOM 193 N PHE A 11 35.398 -36.371 31.870 1.00 0.00 A ATOM 194 O PHE A 11 34.928 -39.657 31.437 1.00 0.00 A ATOM 195 C ILE A 12 37.047 -39.643 29.409 1.00 0.00 A ATOM 196 CA ILE A 12 35.932 -38.892 28.994 1.00 0.00 A ATOM 197 CB ILE A 12 36.136 -38.169 27.741 1.00 0.00 A ATOM 198 CD1 ILE A 12 33.785 -37.611 27.637 1.00 0.00 A ATOM 199 CG1 ILE A 12 34.872 -38.274 26.883 1.00 0.00 A ATOM 200 CG2 ILE A 12 37.480 -38.455 27.006 1.00 0.00 A ATOM 201 HN ILE A 12 35.531 -36.993 29.813 1.00 0.00 A ATOM 202 HA ILE A 12 35.148 -39.503 28.934 1.00 0.00 A ATOM 203 HB ILE A 12 36.166 -37.108 28.093 1.00 0.00 A ATOM 204 HD11 ILE A 12 33.381 -38.303 28.373 1.00 0.00 A ATOM 205 HD12 ILE A 12 32.997 -37.268 26.999 1.00 0.00 A ATOM 206 HD13 ILE A 12 34.209 -36.714 28.228 1.00 0.00 A ATOM 207 HG12 ILE A 12 35.012 -37.752 25.924 1.00 0.00 A ATOM 208 HG11 ILE A 12 34.591 -39.322 26.699 1.00 0.00 A ATOM 209 HG21 ILE A 12 37.664 -39.555 26.900 1.00 0.00 A ATOM 210 HG22 ILE A 12 38.305 -38.005 27.599 1.00 0.00 A ATOM 211 HG23 ILE A 12 37.478 -37.982 26.006 1.00 0.00 A ATOM 212 N ILE A 12 35.549 -38.001 30.035 1.00 0.00 A ATOM 213 O ILE A 12 37.194 -40.820 29.137 1.00 0.00 A ATOM 214 C LEU A 13 38.694 -40.244 31.860 1.00 0.00 A ATOM 215 CA LEU A 13 38.899 -39.288 30.801 1.00 0.00 A ATOM 216 CB LEU A 13 39.336 -38.057 31.466 1.00 0.00 A ATOM 217 CD1 LEU A 13 40.454 -37.296 29.421 1.00 0.00 A ATOM 218 CD2 LEU A 13 40.961 -36.330 31.857 1.00 0.00 A ATOM 219 CG LEU A 13 40.603 -37.549 30.973 1.00 0.00 A ATOM 220 HN LEU A 13 37.551 -37.924 30.338 1.00 0.00 A ATOM 221 HA LEU A 13 39.528 -39.599 30.052 1.00 0.00 A ATOM 222 HB2 LEU A 13 38.532 -37.287 31.237 1.00 0.00 A ATOM 223 HB1 LEU A 13 39.383 -38.188 32.568 1.00 0.00 A ATOM 224 HD11 LEU A 13 40.928 -36.348 29.117 1.00 0.00 A ATOM 225 HD12 LEU A 13 39.321 -37.238 29.150 1.00 0.00 A ATOM 226 HD13 LEU A 13 40.883 -38.141 28.846 1.00 0.00 A ATOM 227 HD21 LEU A 13 40.004 -35.954 32.362 1.00 0.00 A ATOM 228 HD22 LEU A 13 41.390 -35.505 31.254 1.00 0.00 A ATOM 229 HD23 LEU A 13 41.672 -36.625 32.646 1.00 0.00 A ATOM 230 HG LEU A 13 41.301 -38.348 31.163 1.00 0.00 A ATOM 231 N LEU A 13 37.769 -38.907 30.194 1.00 0.00 A ATOM 232 O LEU A 13 39.578 -40.991 32.248 1.00 0.00 A ATOM 233 C GLN A 14 36.305 -42.055 33.111 1.00 0.00 A ATOM 234 CA GLN A 14 37.168 -40.893 33.572 1.00 0.00 A ATOM 235 CB GLN A 14 36.417 -40.146 34.686 1.00 0.00 A ATOM 236 CD GLN A 14 38.528 -39.313 35.864 1.00 0.00 A ATOM 237 CG GLN A 14 37.176 -38.926 35.238 1.00 0.00 A ATOM 238 HN GLN A 14 36.935 -39.220 32.148 1.00 0.00 A ATOM 239 HA GLN A 14 38.099 -41.288 33.946 1.00 0.00 A ATOM 240 HB2 GLN A 14 35.453 -39.797 34.261 1.00 0.00 A ATOM 241 HB1 GLN A 14 36.197 -40.845 35.516 1.00 0.00 A ATOM 242 HE21 GLN A 14 39.527 -38.182 34.465 1.00 0.00 A ATOM 243 HE22 GLN A 14 40.546 -39.014 35.607 1.00 0.00 A ATOM 244 HG2 GLN A 14 37.354 -38.221 34.390 1.00 0.00 A ATOM 245 HG1 GLN A 14 36.556 -38.414 35.996 1.00 0.00 A ATOM 246 N GLN A 14 37.543 -40.047 32.459 1.00 0.00 A ATOM 247 NE2 GLN A 14 39.636 -38.787 35.266 1.00 0.00 A ATOM 248 O GLN A 14 35.844 -42.852 33.942 1.00 0.00 A ATOM 249 OE1 GLN A 14 38.592 -40.059 36.842 1.00 0.00 A ATOM 250 C ARG A 15 36.369 -44.224 30.945 1.00 0.00 A ATOM 251 CA ARG A 15 35.310 -43.289 31.227 1.00 0.00 A ATOM 252 CB ARG A 15 34.608 -43.034 29.913 1.00 0.00 A ATOM 253 CD ARG A 15 33.306 -41.494 28.503 1.00 0.00 A ATOM 254 CG ARG A 15 33.685 -41.820 29.916 1.00 0.00 A ATOM 255 CZ ARG A 15 31.785 -42.478 26.700 1.00 0.00 A ATOM 256 HN ARG A 15 36.421 -41.549 31.078 1.00 0.00 A ATOM 257 HA ARG A 15 34.669 -43.689 31.926 1.00 0.00 A ATOM 258 HB2 ARG A 15 35.369 -42.906 29.107 1.00 0.00 A ATOM 259 HB1 ARG A 15 33.996 -43.931 29.663 1.00 0.00 A ATOM 260 HD2 ARG A 15 32.872 -40.482 28.474 1.00 0.00 A ATOM 261 HD1 ARG A 15 34.243 -41.515 27.902 1.00 0.00 A ATOM 262 HE ARG A 15 32.085 -43.293 28.583 1.00 0.00 A ATOM 263 HG2 ARG A 15 32.786 -42.001 30.528 1.00 0.00 A ATOM 264 HG1 ARG A 15 34.205 -40.907 30.348 1.00 0.00 A ATOM 265 HH11 ARG A 15 32.715 -40.738 26.098 1.00 0.00 A ATOM 266 HH12 ARG A 15 31.679 -41.454 24.911 1.00 0.00 A ATOM 267 HH21 ARG A 15 30.696 -44.209 26.930 1.00 0.00 A ATOM 268 HH22 ARG A 15 30.523 -43.439 25.388 1.00 0.00 A ATOM 269 N ARG A 15 36.055 -42.181 31.761 1.00 0.00 A ATOM 270 NE ARG A 15 32.332 -42.531 27.977 1.00 0.00 A ATOM 271 NH1 ARG A 15 32.087 -41.464 25.824 1.00 0.00 A ATOM 272 NH2 ARG A 15 30.925 -43.464 26.303 1.00 0.00 A ATOM 273 O ARG A 15 36.216 -45.447 31.079 1.00 0.00 A ATOM 274 C LYS A 16 39.552 -44.139 31.471 1.00 0.00 A ATOM 275 CA LYS A 16 38.661 -44.402 30.294 1.00 0.00 A ATOM 276 CB LYS A 16 39.395 -44.190 28.941 1.00 0.00 A ATOM 277 CD LYS A 16 40.785 -42.255 27.924 1.00 0.00 A ATOM 278 CE LYS A 16 41.725 -41.765 29.046 1.00 0.00 A ATOM 279 CG LYS A 16 39.425 -42.729 28.470 1.00 0.00 A ATOM 280 HN LYS A 16 37.557 -42.575 30.388 1.00 0.00 A ATOM 281 HA LYS A 16 38.332 -45.396 30.373 1.00 0.00 A ATOM 282 HB2 LYS A 16 40.427 -44.586 29.016 1.00 0.00 A ATOM 283 HB1 LYS A 16 38.861 -44.784 28.175 1.00 0.00 A ATOM 284 HD2 LYS A 16 41.271 -43.085 27.367 1.00 0.00 A ATOM 285 HD1 LYS A 16 40.606 -41.422 27.213 1.00 0.00 A ATOM 286 HE2 LYS A 16 41.291 -40.862 29.534 1.00 0.00 A ATOM 287 HE1 LYS A 16 41.850 -42.563 29.823 1.00 0.00 A ATOM 288 HG2 LYS A 16 38.649 -42.592 27.691 1.00 0.00 A ATOM 289 HG1 LYS A 16 39.143 -42.092 29.336 1.00 0.00 A ATOM 290 HZ1 LYS A 16 43.095 -41.571 27.487 1.00 0.00 A ATOM 291 HZ2 LYS A 16 43.794 -42.000 28.974 1.00 0.00 A ATOM 292 HZ3 LYS A 16 43.269 -40.407 28.711 1.00 0.00 A ATOM 293 N LYS A 16 37.505 -43.609 30.499 1.00 0.00 A ATOM 294 NZ LYS A 16 43.072 -41.409 28.514 1.00 0.00 A ATOM 295 O LYS A 16 40.444 -43.315 31.478 1.00 0.00 A ATOM 296 C LYS A 17 41.492 -45.689 33.515 1.00 0.00 A ATOM 297 CA LYS A 17 40.156 -44.905 33.682 1.00 0.00 A ATOM 298 CB LYS A 17 39.400 -45.469 34.938 1.00 0.00 A ATOM 299 CD LYS A 17 37.354 -46.995 34.375 1.00 0.00 A ATOM 300 CE LYS A 17 35.827 -47.167 34.536 1.00 0.00 A ATOM 301 CG LYS A 17 37.853 -45.578 34.771 1.00 0.00 A ATOM 302 HN LYS A 17 38.610 -45.593 32.435 1.00 0.00 A ATOM 303 HA LYS A 17 40.378 -43.841 33.832 1.00 0.00 A ATOM 304 HB2 LYS A 17 39.805 -46.476 35.198 1.00 0.00 A ATOM 305 HB1 LYS A 17 39.610 -44.799 35.800 1.00 0.00 A ATOM 306 HD2 LYS A 17 37.628 -47.179 33.308 1.00 0.00 A ATOM 307 HD1 LYS A 17 37.876 -47.756 35.000 1.00 0.00 A ATOM 308 HE2 LYS A 17 35.516 -46.940 35.578 1.00 0.00 A ATOM 309 HE1 LYS A 17 35.287 -46.491 33.838 1.00 0.00 A ATOM 310 HG2 LYS A 17 37.376 -45.284 35.729 1.00 0.00 A ATOM 311 HG1 LYS A 17 37.516 -44.851 33.993 1.00 0.00 A ATOM 312 HZ1 LYS A 17 36.219 -49.105 33.891 1.00 0.00 A ATOM 313 HZ2 LYS A 17 34.660 -48.550 33.510 1.00 0.00 A ATOM 314 HZ3 LYS A 17 35.034 -49.003 35.103 1.00 0.00 A ATOM 315 N LYS A 17 39.383 -44.988 32.450 1.00 0.00 A ATOM 316 NZ LYS A 17 35.404 -48.561 34.237 1.00 0.00 A ATOM 317 OT1 LYS A 17 42.541 -45.200 34.028 1.00 0.00 A ATOM 318 OT2 LYS A 17 41.476 -46.790 32.888 1.00 0.00 A END
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