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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630621 |
6cot   |
30432 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 7.630 3.777 2.785 1.00 0.00 A ATOM 2 CA GLU A 1 9.070 4.199 2.690 1.00 0.00 A ATOM 3 CB GLU A 1 9.605 3.837 1.286 1.00 0.00 A ATOM 4 CD GLU A 1 10.397 2.089 -0.299 1.00 0.00 A ATOM 5 CG GLU A 1 9.809 2.325 1.086 1.00 0.00 A ATOM 6 HT1 GLU A 1 10.851 3.376 3.385 1.00 0.00 A ATOM 7 HT2 GLU A 1 9.453 2.610 3.978 1.00 0.00 A ATOM 8 HT3 GLU A 1 9.917 4.126 4.590 1.00 0.00 A ATOM 9 HA GLU A 1 9.142 5.262 2.857 1.00 0.00 A ATOM 10 HB2 GLU A 1 8.889 4.213 0.520 1.00 0.00 A ATOM 11 HB1 GLU A 1 10.575 4.355 1.129 1.00 0.00 A ATOM 12 HG2 GLU A 1 10.504 1.928 1.856 1.00 0.00 A ATOM 13 HG1 GLU A 1 8.838 1.792 1.164 1.00 0.00 A ATOM 14 N GLU A 1 9.884 3.527 3.740 1.00 0.00 A ATOM 15 O GLU A 1 7.321 2.607 3.014 1.00 0.00 A ATOM 16 OE1 GLU A 1 11.515 2.607 -0.562 1.00 0.00 A ATOM 17 OE2 GLU A 1 9.737 1.388 -1.110 1.00 0.00 A ATOM 18 C MET A 2 4.624 5.178 1.572 1.00 0.00 A ATOM 19 CA MET A 2 5.302 4.440 2.678 1.00 0.00 A ATOM 20 CB MET A 2 4.648 4.857 4.013 1.00 0.00 A ATOM 21 CE MET A 2 3.786 2.484 7.265 1.00 0.00 A ATOM 22 CG MET A 2 4.582 3.701 5.014 1.00 0.00 A ATOM 23 HN MET A 2 6.948 5.694 2.418 1.00 0.00 A ATOM 24 HA MET A 2 5.180 3.383 2.515 1.00 0.00 A ATOM 25 HB2 MET A 2 5.232 5.692 4.457 1.00 0.00 A ATOM 26 HB1 MET A 2 3.617 5.225 3.821 1.00 0.00 A ATOM 27 HE1 MET A 2 4.813 2.057 7.266 1.00 0.00 A ATOM 28 HE2 MET A 2 3.136 1.811 6.666 1.00 0.00 A ATOM 29 HE3 MET A 2 3.411 2.482 8.310 1.00 0.00 A ATOM 30 HG2 MET A 2 4.023 2.862 4.544 1.00 0.00 A ATOM 31 HG1 MET A 2 5.615 3.345 5.212 1.00 0.00 A ATOM 32 N MET A 2 6.707 4.746 2.607 1.00 0.00 A ATOM 33 O MET A 2 5.040 6.264 1.182 1.00 0.00 A ATOM 34 SD MET A 2 3.785 4.166 6.580 1.00 0.00 A ATOM 35 C ARG A 3 1.455 5.517 0.586 1.00 0.00 A ATOM 36 CA ARG A 3 2.780 5.185 -0.008 1.00 0.00 A ATOM 37 CB ARG A 3 2.579 4.274 -1.238 1.00 0.00 A ATOM 38 CD ARG A 3 3.239 2.013 -0.250 1.00 0.00 A ATOM 39 CG ARG A 3 2.126 2.853 -0.886 1.00 0.00 A ATOM 40 CZ ARG A 3 2.476 -0.332 -0.603 1.00 0.00 A ATOM 41 HN ARG A 3 3.194 3.709 1.378 1.00 0.00 A ATOM 42 HA ARG A 3 3.272 6.098 -0.281 1.00 0.00 A ATOM 43 HB2 ARG A 3 1.821 4.732 -1.905 1.00 0.00 A ATOM 44 HB1 ARG A 3 3.534 4.214 -1.799 1.00 0.00 A ATOM 45 HD2 ARG A 3 4.222 2.524 -0.357 1.00 0.00 A ATOM 46 HD1 ARG A 3 3.032 1.831 0.826 1.00 0.00 A ATOM 47 HE ARG A 3 3.987 0.558 -1.677 1.00 0.00 A ATOM 48 HG2 ARG A 3 1.271 2.915 -0.184 1.00 0.00 A ATOM 49 HG1 ARG A 3 1.770 2.351 -1.811 1.00 0.00 A ATOM 50 HH11 ARG A 3 1.479 0.716 0.855 1.00 0.00 A ATOM 51 HH12 ARG A 3 0.938 -0.913 0.631 1.00 0.00 A ATOM 52 HH21 ARG A 3 3.247 -1.652 -1.977 1.00 0.00 A ATOM 53 HH22 ARG A 3 1.959 -2.281 -1.005 1.00 0.00 A ATOM 54 N ARG A 3 3.532 4.582 1.051 1.00 0.00 A ATOM 55 NE ARG A 3 3.314 0.694 -0.949 1.00 0.00 A ATOM 56 NH1 ARG A 3 1.547 -0.162 0.383 1.00 0.00 A ATOM 57 NH2 ARG A 3 2.568 -1.528 -1.253 1.00 0.00 A ATOM 58 O ARG A 3 0.412 5.446 -0.046 1.00 0.00 A ATOM 59 C ILE A 4 0.838 7.367 3.434 1.00 0.00 A ATOM 60 CA ILE A 4 0.347 6.222 2.626 1.00 0.00 A ATOM 61 CB ILE A 4 -0.122 5.149 3.557 1.00 0.00 A ATOM 62 CD1 ILE A 4 0.377 3.038 2.213 1.00 0.00 A ATOM 63 CG1 ILE A 4 0.763 3.901 3.409 1.00 0.00 A ATOM 64 CG2 ILE A 4 -1.603 4.869 3.255 1.00 0.00 A ATOM 65 HN ILE A 4 2.365 5.855 2.372 1.00 0.00 A ATOM 66 HA ILE A 4 -0.433 6.545 1.940 1.00 0.00 A ATOM 67 HB ILE A 4 -0.038 5.511 4.599 1.00 0.00 A ATOM 68 HD11 ILE A 4 -0.407 2.306 2.495 1.00 0.00 A ATOM 69 HD12 ILE A 4 1.266 2.484 1.842 1.00 0.00 A ATOM 70 HD13 ILE A 4 -0.009 3.676 1.386 1.00 0.00 A ATOM 71 HG12 ILE A 4 1.823 4.223 3.292 1.00 0.00 A ATOM 72 HG11 ILE A 4 0.688 3.294 4.333 1.00 0.00 A ATOM 73 HG21 ILE A 4 -1.921 3.915 3.727 1.00 0.00 A ATOM 74 HG22 ILE A 4 -1.765 4.793 2.158 1.00 0.00 A ATOM 75 HG23 ILE A 4 -2.238 5.690 3.650 1.00 0.00 A ATOM 76 N ILE A 4 1.506 5.855 1.870 1.00 0.00 A ATOM 77 O ILE A 4 0.401 7.660 4.542 1.00 0.00 A ATOM 78 C SER A 5 3.219 9.705 2.267 1.00 0.00 A ATOM 79 CA SER A 5 2.527 9.104 3.423 1.00 0.00 A ATOM 80 CB SER A 5 3.570 8.770 4.509 1.00 0.00 A ATOM 81 HN SER A 5 2.203 7.629 1.983 1.00 0.00 A ATOM 82 HA SER A 5 1.786 9.785 3.777 1.00 0.00 A ATOM 83 HB2 SER A 5 4.311 8.040 4.117 1.00 0.00 A ATOM 84 HB1 SER A 5 4.105 9.693 4.821 1.00 0.00 A ATOM 85 HG SER A 5 2.017 8.033 5.383 1.00 0.00 A ATOM 86 N SER A 5 1.863 7.963 2.860 1.00 0.00 A ATOM 87 O SER A 5 4.264 10.340 2.376 1.00 0.00 A ATOM 88 OG SER A 5 2.930 8.207 5.647 1.00 0.00 A ATOM 89 C ARG A 6 1.933 9.961 -1.041 1.00 0.00 A ATOM 90 CA ARG A 6 3.102 9.944 -0.110 1.00 0.00 A ATOM 91 CB ARG A 6 4.210 9.022 -0.622 1.00 0.00 A ATOM 92 CD ARG A 6 4.095 9.362 -3.108 1.00 0.00 A ATOM 93 CG ARG A 6 3.895 8.378 -1.964 1.00 0.00 A ATOM 94 CZ ARG A 6 6.270 8.683 -4.114 1.00 0.00 A ATOM 95 HN ARG A 6 1.734 9.022 1.057 1.00 0.00 A ATOM 96 HA ARG A 6 3.459 10.941 0.027 1.00 0.00 A ATOM 97 HB2 ARG A 6 5.145 9.608 -0.709 1.00 0.00 A ATOM 98 HB1 ARG A 6 4.370 8.228 0.136 1.00 0.00 A ATOM 99 HD2 ARG A 6 3.622 8.992 -4.039 1.00 0.00 A ATOM 100 HD1 ARG A 6 3.658 10.347 -2.833 1.00 0.00 A ATOM 101 HE ARG A 6 6.025 10.331 -2.908 1.00 0.00 A ATOM 102 HG2 ARG A 6 4.545 7.491 -2.110 1.00 0.00 A ATOM 103 HG1 ARG A 6 2.842 8.034 -1.960 1.00 0.00 A ATOM 104 HH11 ARG A 6 4.664 7.488 -4.576 1.00 0.00 A ATOM 105 HH12 ARG A 6 6.167 6.991 -5.277 1.00 0.00 A ATOM 106 HH21 ARG A 6 8.064 9.651 -3.860 1.00 0.00 A ATOM 107 HH22 ARG A 6 8.131 8.241 -4.864 1.00 0.00 A ATOM 108 N ARG A 6 2.592 9.492 1.109 1.00 0.00 A ATOM 109 NE ARG A 6 5.559 9.556 -3.336 1.00 0.00 A ATOM 110 NH1 ARG A 6 5.645 7.626 -4.709 1.00 0.00 A ATOM 111 NH2 ARG A 6 7.608 8.875 -4.295 1.00 0.00 A ATOM 112 O ARG A 6 1.869 10.745 -1.947 1.00 0.00 A ATOM 113 C ILE A 7 -1.072 10.077 -1.080 1.00 0.00 A ATOM 114 CA ILE A 7 -0.282 9.051 -1.617 1.00 0.00 A ATOM 115 CB ILE A 7 -1.065 7.797 -1.421 1.00 0.00 A ATOM 116 CD1 ILE A 7 0.900 7.003 -2.532 1.00 0.00 A ATOM 117 CG1 ILE A 7 -0.566 6.794 -2.386 1.00 0.00 A ATOM 118 CG2 ILE A 7 -2.587 8.020 -1.527 1.00 0.00 A ATOM 119 HN ILE A 7 0.974 8.415 -0.061 1.00 0.00 A ATOM 120 HA ILE A 7 -0.041 9.261 -2.630 1.00 0.00 A ATOM 121 HB ILE A 7 -0.850 7.443 -0.413 1.00 0.00 A ATOM 122 HD11 ILE A 7 1.333 7.110 -1.505 1.00 0.00 A ATOM 123 HD12 ILE A 7 1.090 7.952 -3.084 1.00 0.00 A ATOM 124 HD13 ILE A 7 1.383 6.164 -3.054 1.00 0.00 A ATOM 125 HG12 ILE A 7 -0.774 5.784 -1.989 1.00 0.00 A ATOM 126 HG11 ILE A 7 -1.064 6.936 -3.355 1.00 0.00 A ATOM 127 HG21 ILE A 7 -2.949 8.602 -0.645 1.00 0.00 A ATOM 128 HG22 ILE A 7 -3.117 7.044 -1.547 1.00 0.00 A ATOM 129 HG23 ILE A 7 -2.837 8.579 -2.452 1.00 0.00 A ATOM 130 N ILE A 7 0.932 9.085 -0.793 1.00 0.00 A ATOM 131 O ILE A 7 -2.037 10.548 -1.623 1.00 0.00 A ATOM 132 C ILE A 8 -0.617 12.751 0.305 1.00 0.00 A ATOM 133 CA ILE A 8 -1.149 11.442 0.737 1.00 0.00 A ATOM 134 CB ILE A 8 -0.877 11.024 2.106 1.00 0.00 A ATOM 135 CD1 ILE A 8 -1.701 9.305 3.778 1.00 0.00 A ATOM 136 CG1 ILE A 8 -1.919 9.962 2.431 1.00 0.00 A ATOM 137 CG2 ILE A 8 -0.848 12.207 3.096 1.00 0.00 A ATOM 138 HN ILE A 8 0.371 10.248 0.251 1.00 0.00 A ATOM 139 HA ILE A 8 -2.140 11.333 0.471 1.00 0.00 A ATOM 140 HB ILE A 8 0.124 10.504 2.066 1.00 0.00 A ATOM 141 HD11 ILE A 8 -1.700 8.200 3.668 1.00 0.00 A ATOM 142 HD12 ILE A 8 -2.505 9.595 4.484 1.00 0.00 A ATOM 143 HD13 ILE A 8 -0.725 9.619 4.199 1.00 0.00 A ATOM 144 HG12 ILE A 8 -2.928 10.429 2.397 1.00 0.00 A ATOM 145 HG11 ILE A 8 -1.870 9.183 1.634 1.00 0.00 A ATOM 146 HG21 ILE A 8 -1.716 12.879 2.925 1.00 0.00 A ATOM 147 HG22 ILE A 8 0.087 12.796 2.972 1.00 0.00 A ATOM 148 HG23 ILE A 8 -0.892 11.835 4.143 1.00 0.00 A ATOM 149 N ILE A 8 -0.538 10.525 -0.020 1.00 0.00 A ATOM 150 O ILE A 8 -0.698 13.778 0.959 1.00 0.00 A ATOM 151 C LEU A 9 0.091 13.233 -3.081 1.00 0.00 A ATOM 152 CA LEU A 9 0.432 13.649 -1.727 1.00 0.00 A ATOM 153 CB LEU A 9 1.951 13.636 -1.593 1.00 0.00 A ATOM 154 CD1 LEU A 9 3.920 13.302 -0.076 1.00 0.00 A ATOM 155 CD2 LEU A 9 1.872 14.504 0.748 1.00 0.00 A ATOM 156 CG LEU A 9 2.396 13.420 -0.170 1.00 0.00 A ATOM 157 HN LEU A 9 -0.228 11.750 -1.367 1.00 0.00 A ATOM 158 HA LEU A 9 0.005 14.585 -1.557 1.00 0.00 A ATOM 159 HB2 LEU A 9 2.348 12.800 -2.210 1.00 0.00 A ATOM 160 HB1 LEU A 9 2.369 14.584 -1.957 1.00 0.00 A ATOM 161 HD11 LEU A 9 4.213 12.812 0.875 1.00 0.00 A ATOM 162 HD12 LEU A 9 4.383 14.312 -0.114 1.00 0.00 A ATOM 163 HD13 LEU A 9 4.310 12.702 -0.925 1.00 0.00 A ATOM 164 HD21 LEU A 9 0.942 14.906 0.323 1.00 0.00 A ATOM 165 HD22 LEU A 9 2.607 15.328 0.850 1.00 0.00 A ATOM 166 HD23 LEU A 9 1.645 14.085 1.750 1.00 0.00 A ATOM 167 HG LEU A 9 1.928 12.466 0.142 1.00 0.00 A ATOM 168 N LEU A 9 -0.164 12.638 -0.933 1.00 0.00 A ATOM 169 O LEU A 9 -0.315 14.016 -3.934 1.00 0.00 A ATOM 170 C Das A 10 -1.593 11.337 -4.713 1.00 0.00 A ATOM 171 CA Das A 10 -0.127 11.298 -4.462 1.00 0.00 A ATOM 172 CB Das A 10 0.639 11.979 -5.581 1.00 0.00 A ATOM 173 CG Das A 10 1.051 11.034 -6.705 1.00 0.00 A ATOM 174 H Das A 10 0.411 11.324 -2.479 1.00 0.00 A ATOM 175 HA Das A 10 0.163 10.310 -4.352 1.00 0.00 A ATOM 176 HB2 Das A 10 0.019 12.800 -5.985 1.00 0.00 A ATOM 177 HB3 Das A 10 1.551 12.434 -5.140 1.00 0.00 A ATOM 178 N Das A 10 0.139 11.923 -3.233 1.00 0.00 A ATOM 179 O Das A 10 -2.115 10.692 -5.616 1.00 0.00 A ATOM 180 OD1 Das A 10 1.929 11.433 -7.515 1.00 0.00 A ATOM 181 OD2 Das A 10 0.498 9.904 -6.768 1.00 0.00 A ATOM 182 C PHE A 11 -3.946 13.657 -3.666 1.00 0.00 A ATOM 183 CA PHE A 11 -3.694 12.213 -3.951 1.00 0.00 A ATOM 184 CB PHE A 11 -4.459 11.344 -2.934 1.00 0.00 A ATOM 185 CD1 PHE A 11 -5.821 11.989 -0.952 1.00 0.00 A ATOM 186 CD2 PHE A 11 -3.581 12.674 -1.114 1.00 0.00 A ATOM 187 CE1 PHE A 11 -5.922 12.655 0.241 1.00 0.00 A ATOM 188 CE2 PHE A 11 -3.659 13.319 0.032 1.00 0.00 A ATOM 189 CG PHE A 11 -4.635 12.004 -1.630 1.00 0.00 A ATOM 190 CZ PHE A 11 -4.832 13.331 0.742 1.00 0.00 A ATOM 191 HN PHE A 11 -1.849 12.441 -3.007 1.00 0.00 A ATOM 192 HA PHE A 11 -3.989 11.987 -4.941 1.00 0.00 A ATOM 193 HB2 PHE A 11 -5.460 11.083 -3.316 1.00 0.00 A ATOM 194 HB1 PHE A 11 -3.879 10.420 -2.749 1.00 0.00 A ATOM 195 HD1 PHE A 11 -6.672 11.459 -1.352 1.00 0.00 A ATOM 196 HD2 PHE A 11 -2.649 12.683 -1.639 1.00 0.00 A ATOM 197 HE1 PHE A 11 -6.846 12.646 0.772 1.00 0.00 A ATOM 198 HE2 PHE A 11 -2.785 13.831 0.356 1.00 0.00 A ATOM 199 HZ PHE A 11 -4.899 13.861 1.682 1.00 0.00 A ATOM 200 N PHE A 11 -2.287 12.042 -3.832 1.00 0.00 A ATOM 201 O PHE A 11 -5.065 14.113 -3.726 1.00 0.00 A ATOM 202 C LEU A 12 -2.939 16.632 -4.138 1.00 0.00 A ATOM 203 CA LEU A 12 -2.974 15.776 -2.997 1.00 0.00 A ATOM 204 CB LEU A 12 -1.777 16.282 -2.229 1.00 0.00 A ATOM 205 CD1 LEU A 12 -0.526 16.470 -0.179 1.00 0.00 A ATOM 206 CD2 LEU A 12 -3.071 16.490 -0.125 1.00 0.00 A ATOM 207 CG LEU A 12 -1.811 15.957 -0.799 1.00 0.00 A ATOM 208 HN LEU A 12 -1.920 14.078 -3.522 1.00 0.00 A ATOM 209 HA LEU A 12 -3.859 15.903 -2.443 1.00 0.00 A ATOM 210 HB2 LEU A 12 -0.866 15.814 -2.659 1.00 0.00 A ATOM 211 HB1 LEU A 12 -1.688 17.382 -2.340 1.00 0.00 A ATOM 212 HD11 LEU A 12 -0.390 16.049 0.835 1.00 0.00 A ATOM 213 HD12 LEU A 12 -0.536 17.575 -0.122 1.00 0.00 A ATOM 214 HD13 LEU A 12 0.338 16.149 -0.821 1.00 0.00 A ATOM 215 HD21 LEU A 12 -3.952 15.894 -0.449 1.00 0.00 A ATOM 216 HD22 LEU A 12 -3.236 17.549 -0.413 1.00 0.00 A ATOM 217 HD23 LEU A 12 -2.978 16.423 0.976 1.00 0.00 A ATOM 218 HG LEU A 12 -1.811 14.860 -0.744 1.00 0.00 A ATOM 219 N LEU A 12 -2.856 14.412 -3.395 1.00 0.00 A ATOM 220 O LEU A 12 -3.849 17.373 -4.461 1.00 0.00 A ATOM 221 C PHE A 13 -2.352 16.739 -6.937 1.00 0.00 A ATOM 222 CA PHE A 13 -1.637 17.458 -5.879 1.00 0.00 A ATOM 223 CB PHE A 13 -0.242 17.584 -6.435 1.00 0.00 A ATOM 224 CD1 PHE A 13 1.130 15.745 -6.321 1.00 0.00 A ATOM 225 CD2 PHE A 13 0.845 17.049 -4.383 1.00 0.00 A ATOM 226 CE1 PHE A 13 1.823 14.873 -5.667 1.00 0.00 A ATOM 227 CE2 PHE A 13 1.582 16.180 -3.707 1.00 0.00 A ATOM 228 CG PHE A 13 0.638 16.820 -5.692 1.00 0.00 A ATOM 229 CZ PHE A 13 2.061 15.076 -4.360 1.00 0.00 A ATOM 230 HN PHE A 13 -1.117 15.819 -4.591 1.00 0.00 A ATOM 231 HA PHE A 13 -2.081 18.384 -5.629 1.00 0.00 A ATOM 232 HB2 PHE A 13 -0.178 17.232 -7.466 1.00 0.00 A ATOM 233 HB1 PHE A 13 0.102 18.616 -6.349 1.00 0.00 A ATOM 234 HD1 PHE A 13 0.944 15.603 -7.375 1.00 0.00 A ATOM 235 HD2 PHE A 13 0.451 17.932 -3.903 1.00 0.00 A ATOM 236 HE1 PHE A 13 2.184 14.014 -6.176 1.00 0.00 A ATOM 237 HE2 PHE A 13 1.749 16.325 -2.664 1.00 0.00 A ATOM 238 HZ PHE A 13 2.567 14.368 -3.849 1.00 0.00 A ATOM 239 N PHE A 13 -1.819 16.546 -4.795 1.00 0.00 A ATOM 240 O PHE A 13 -2.693 17.253 -7.989 1.00 0.00 A ATOM 241 C LEU A 14 -4.648 14.878 -7.525 1.00 0.00 A ATOM 242 CA LEU A 14 -3.186 14.566 -7.504 1.00 0.00 A ATOM 243 CB LEU A 14 -2.916 13.112 -7.132 1.00 0.00 A ATOM 244 CD1 LEU A 14 -2.227 12.004 -9.283 1.00 0.00 A ATOM 245 CD2 LEU A 14 -0.650 13.638 -8.150 1.00 0.00 A ATOM 246 CG LEU A 14 -1.734 12.563 -7.943 1.00 0.00 A ATOM 247 HN LEU A 14 -2.282 15.086 -5.696 1.00 0.00 A ATOM 248 HA LEU A 14 -2.765 14.777 -8.453 1.00 0.00 A ATOM 249 HB2 LEU A 14 -2.662 13.067 -6.038 1.00 0.00 A ATOM 250 HB1 LEU A 14 -3.815 12.491 -7.310 1.00 0.00 A ATOM 251 HD11 LEU A 14 -2.353 10.903 -9.221 1.00 0.00 A ATOM 252 HD12 LEU A 14 -1.501 12.237 -10.091 1.00 0.00 A ATOM 253 HD13 LEU A 14 -3.211 12.459 -9.546 1.00 0.00 A ATOM 254 HD21 LEU A 14 0.318 13.167 -8.420 1.00 0.00 A ATOM 255 HD22 LEU A 14 -0.509 14.222 -7.213 1.00 0.00 A ATOM 256 HD23 LEU A 14 -0.946 14.337 -8.962 1.00 0.00 A ATOM 257 HG LEU A 14 -1.275 11.731 -7.367 1.00 0.00 A ATOM 258 N LEU A 14 -2.555 15.454 -6.616 1.00 0.00 A ATOM 259 O LEU A 14 -5.422 14.357 -8.324 1.00 0.00 A ATOM 260 C ARG A 15 -6.414 17.546 -7.137 1.00 0.00 A ATOM 261 CA ARG A 15 -6.339 16.233 -6.453 1.00 0.00 A ATOM 262 CB ARG A 15 -6.530 16.536 -5.011 1.00 0.00 A ATOM 263 CD ARG A 15 -7.410 15.498 -2.930 1.00 0.00 A ATOM 264 CG ARG A 15 -7.744 15.918 -4.357 1.00 0.00 A ATOM 265 CZ ARG A 15 -6.187 17.633 -2.410 1.00 0.00 A ATOM 266 HN ARG A 15 -4.375 16.100 -5.915 1.00 0.00 A ATOM 267 HA ARG A 15 -7.030 15.535 -6.807 1.00 0.00 A ATOM 268 HB2 ARG A 15 -5.621 16.157 -4.507 1.00 0.00 A ATOM 269 HB1 ARG A 15 -6.556 17.636 -4.863 1.00 0.00 A ATOM 270 HD2 ARG A 15 -8.250 15.674 -2.242 1.00 0.00 A ATOM 271 HD1 ARG A 15 -7.121 14.429 -2.935 1.00 0.00 A ATOM 272 HE ARG A 15 -5.368 15.760 -2.280 1.00 0.00 A ATOM 273 HG2 ARG A 15 -8.578 16.653 -4.348 1.00 0.00 A ATOM 274 HG1 ARG A 15 -8.066 15.028 -4.937 1.00 0.00 A ATOM 275 HH11 ARG A 15 -8.184 17.868 -2.791 1.00 0.00 A ATOM 276 HH12 ARG A 15 -7.301 19.345 -2.599 1.00 0.00 A ATOM 277 HH21 ARG A 15 -4.135 17.718 -2.219 1.00 0.00 A ATOM 278 HH22 ARG A 15 -4.936 19.261 -2.270 1.00 0.00 A ATOM 279 N ARG A 15 -5.018 15.756 -6.599 1.00 0.00 A ATOM 280 NE ARG A 15 -6.211 16.263 -2.448 1.00 0.00 A ATOM 281 NH1 ARG A 15 -7.327 18.349 -2.610 1.00 0.00 A ATOM 282 NH2 ARG A 15 -4.985 18.265 -2.274 1.00 0.00 A ATOM 283 O ARG A 15 -7.311 17.862 -7.916 1.00 0.00 A ATOM 284 C LYS A 16 -5.094 19.721 -8.698 1.00 0.00 A ATOM 285 CA LYS A 16 -5.212 19.672 -7.220 1.00 0.00 A ATOM 286 CB LYS A 16 -3.917 20.207 -6.627 1.00 0.00 A ATOM 287 CD LYS A 16 -2.686 20.936 -4.552 1.00 0.00 A ATOM 288 CE LYS A 16 -2.779 21.277 -3.064 1.00 0.00 A ATOM 289 CG LYS A 16 -4.022 20.493 -5.139 1.00 0.00 A ATOM 290 HN LYS A 16 -4.677 17.976 -6.178 1.00 0.00 A ATOM 291 HA LYS A 16 -6.041 20.256 -6.897 1.00 0.00 A ATOM 292 HB2 LYS A 16 -3.131 19.427 -6.774 1.00 0.00 A ATOM 293 HB1 LYS A 16 -3.609 21.126 -7.160 1.00 0.00 A ATOM 294 HD2 LYS A 16 -1.947 20.114 -4.690 1.00 0.00 A ATOM 295 HD1 LYS A 16 -2.327 21.822 -5.113 1.00 0.00 A ATOM 296 HE2 LYS A 16 -3.486 22.117 -2.898 1.00 0.00 A ATOM 297 HE1 LYS A 16 -3.115 20.392 -2.481 1.00 0.00 A ATOM 298 HG2 LYS A 16 -4.776 21.290 -4.976 1.00 0.00 A ATOM 299 HG1 LYS A 16 -4.366 19.579 -4.619 1.00 0.00 A ATOM 300 HZ1 LYS A 16 -1.163 21.041 -1.788 1.00 0.00 A ATOM 301 HZ2 LYS A 16 -1.515 22.657 -2.174 1.00 0.00 A ATOM 302 HZ3 LYS A 16 -0.758 21.655 -3.318 1.00 0.00 A ATOM 303 N LYS A 16 -5.393 18.327 -6.783 1.00 0.00 A ATOM 304 NZ LYS A 16 -1.455 21.688 -2.548 1.00 0.00 A ATOM 305 O LYS A 16 -5.626 20.616 -9.353 1.00 0.00 A ATOM 306 C LYS A 17 -5.217 17.789 -11.283 1.00 0.00 A ATOM 307 CA LYS A 17 -4.175 18.727 -10.660 1.00 0.00 A ATOM 308 CB LYS A 17 -2.766 18.233 -11.045 1.00 0.00 A ATOM 309 CD LYS A 17 -0.735 19.247 -9.881 1.00 0.00 A ATOM 310 CE LYS A 17 -1.178 20.019 -8.631 1.00 0.00 A ATOM 311 CG LYS A 17 -1.736 19.369 -11.038 1.00 0.00 A ATOM 312 HN LYS A 17 -3.956 18.027 -8.707 1.00 0.00 A ATOM 313 HA LYS A 17 -4.335 19.726 -11.012 1.00 0.00 A ATOM 314 HB2 LYS A 17 -2.448 17.444 -10.330 1.00 0.00 A ATOM 315 HB1 LYS A 17 -2.797 17.785 -12.061 1.00 0.00 A ATOM 316 HD2 LYS A 17 -0.613 18.175 -9.617 1.00 0.00 A ATOM 317 HD1 LYS A 17 0.253 19.630 -10.215 1.00 0.00 A ATOM 318 HE2 LYS A 17 -2.284 20.008 -8.538 1.00 0.00 A ATOM 319 HE1 LYS A 17 -0.736 19.572 -7.715 1.00 0.00 A ATOM 320 HG2 LYS A 17 -1.181 19.363 -12.000 1.00 0.00 A ATOM 321 HG1 LYS A 17 -2.268 20.341 -10.954 1.00 0.00 A ATOM 322 HZ1 LYS A 17 0.283 21.486 -8.520 1.00 0.00 A ATOM 323 HZ2 LYS A 17 -1.254 21.996 -8.010 1.00 0.00 A ATOM 324 HZ3 LYS A 17 -0.931 21.799 -9.665 1.00 0.00 A ATOM 325 N LYS A 17 -4.381 18.750 -9.251 1.00 0.00 A ATOM 326 NZ LYS A 17 -0.737 21.430 -8.713 1.00 0.00 A ATOM 327 OT1 LYS A 17 -5.154 16.560 -11.004 1.00 0.00 A ATOM 328 OT2 LYS A 17 -6.082 18.291 -12.052 1.00 0.00 A END
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