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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651790 |
7jvf   |
30713 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 10.739 7.360 -9.339 1.00 0.00 A ATOM 2 CA ALA A 1 9.406 8.088 -9.195 1.00 0.00 A ATOM 3 CB ALA A 1 9.150 8.962 -10.424 1.00 0.00 A ATOM 4 HT1 ALA A 1 9.615 9.936 -8.256 1.00 0.00 A ATOM 5 HT2 ALA A 1 10.209 8.625 -7.350 1.00 0.00 A ATOM 6 HT3 ALA A 1 8.535 8.884 -7.479 1.00 0.00 A ATOM 7 HA ALA A 1 8.611 7.365 -9.097 1.00 0.00 A ATOM 8 HB1 ALA A 1 8.228 8.656 -10.898 1.00 0.00 A ATOM 9 HB2 ALA A 1 9.968 8.849 -11.123 1.00 0.00 A ATOM 10 HB3 ALA A 1 9.075 9.995 -10.123 1.00 0.00 A ATOM 11 N ALA A 1 9.444 8.948 -7.978 1.00 0.00 A ATOM 12 O ALA A 1 10.810 6.292 -9.948 1.00 0.00 A ATOM 13 C GLY A 2 13.143 5.999 -8.118 1.00 0.00 A ATOM 14 CA GLY A 2 13.117 7.339 -8.845 1.00 0.00 A ATOM 15 HN GLY A 2 11.674 8.793 -8.300 1.00 0.00 A ATOM 16 HA2 GLY A 2 13.382 7.189 -9.882 1.00 0.00 A ATOM 17 HA1 GLY A 2 13.835 8.003 -8.388 1.00 0.00 A ATOM 18 N GLY A 2 11.791 7.944 -8.775 1.00 0.00 A ATOM 19 O GLY A 2 13.808 5.059 -8.552 1.00 0.00 A ATOM 20 C GLY A 3 13.477 4.654 -5.188 1.00 0.00 A ATOM 21 CA GLY A 3 12.358 4.694 -6.224 1.00 0.00 A ATOM 22 HN GLY A 3 11.905 6.706 -6.713 1.00 0.00 A ATOM 23 HA2 GLY A 3 11.403 4.636 -5.722 1.00 0.00 A ATOM 24 HA1 GLY A 3 12.463 3.846 -6.885 1.00 0.00 A ATOM 25 N GLY A 3 12.414 5.922 -7.008 1.00 0.00 A ATOM 26 O GLY A 3 13.619 3.677 -4.454 1.00 0.00 A ATOM 27 C Dbu A 4 14.937 6.601 -3.002 1.00 0.00 A ATOM 28 CA Dbu A 4 15.336 5.818 -4.222 1.00 0.00 A ATOM 29 CB Dbu A 4 16.639 5.317 -4.293 1.00 0.00 A ATOM 30 CG Dbu A 4 17.156 4.518 -5.462 1.00 0.00 A ATOM 31 H Dbu A 4 14.109 6.477 -5.739 1.00 0.00 A ATOM 32 HB Dbu A 4 17.316 5.509 -3.472 1.00 0.00 A ATOM 33 HG1 Dbu A 4 17.977 3.892 -5.144 1.00 0.00 A ATOM 34 HG2 Dbu A 4 17.492 5.187 -6.240 1.00 0.00 A ATOM 35 HG3 Dbu A 4 16.357 3.899 -5.840 1.00 0.00 A ATOM 36 N Dbu A 4 14.265 5.722 -5.134 1.00 0.00 A ATOM 37 O Dbu A 4 14.986 7.828 -3.021 1.00 0.00 A ATOM 38 C ILE A 5 13.068 5.708 0.016 1.00 0.00 A ATOM 39 CA ILE A 5 14.143 6.531 -0.692 1.00 0.00 A ATOM 40 CB ILE A 5 13.606 7.935 -0.968 1.00 0.00 A ATOM 41 CD1 ILE A 5 14.926 9.398 0.614 1.00 0.00 A ATOM 42 CG1 ILE A 5 14.748 8.956 -0.846 1.00 0.00 A ATOM 43 CG2 ILE A 5 12.496 8.278 0.036 1.00 0.00 A ATOM 44 HN ILE A 5 14.541 4.913 -1.999 1.00 0.00 A ATOM 45 HA ILE A 5 14.999 6.610 -0.048 1.00 0.00 A ATOM 46 HB ILE A 5 13.206 7.960 -1.971 1.00 0.00 A ATOM 47 HD11 ILE A 5 14.736 8.564 1.271 1.00 0.00 A ATOM 48 HD12 ILE A 5 14.232 10.195 0.834 1.00 0.00 A ATOM 49 HD13 ILE A 5 15.937 9.751 0.763 1.00 0.00 A ATOM 50 HG12 ILE A 5 15.666 8.508 -1.197 1.00 0.00 A ATOM 51 HG11 ILE A 5 14.516 9.814 -1.454 1.00 0.00 A ATOM 52 HG21 ILE A 5 12.251 9.326 -0.039 1.00 0.00 A ATOM 53 HG22 ILE A 5 12.841 8.057 1.037 1.00 0.00 A ATOM 54 HG23 ILE A 5 11.621 7.686 -0.182 1.00 0.00 A ATOM 55 N ILE A 5 14.550 5.890 -1.941 1.00 0.00 A ATOM 56 O ILE A 5 13.100 5.543 1.235 1.00 0.00 A ATOM 57 C PRO A 6 11.495 3.138 0.493 1.00 0.00 A ATOM 58 CA PRO A 6 10.994 4.409 -0.162 1.00 0.00 A ATOM 59 CB PRO A 6 10.115 4.088 -1.377 1.00 0.00 A ATOM 60 CD PRO A 6 12.000 5.353 -2.178 1.00 0.00 A ATOM 61 CG PRO A 6 10.529 5.055 -2.433 1.00 0.00 A ATOM 62 HA PRO A 6 10.429 4.997 0.545 1.00 0.00 A ATOM 63 HB2 PRO A 6 10.290 3.073 -1.705 1.00 0.00 A ATOM 64 HB1 PRO A 6 9.073 4.230 -1.133 1.00 0.00 A ATOM 65 HD2 PRO A 6 12.629 4.638 -2.685 1.00 0.00 A ATOM 66 HD1 PRO A 6 12.244 6.351 -2.478 1.00 0.00 A ATOM 67 HG2 PRO A 6 10.397 4.614 -3.411 1.00 0.00 A ATOM 68 HG1 PRO A 6 9.956 5.965 -2.350 1.00 0.00 A ATOM 69 N PRO A 6 12.115 5.213 -0.724 1.00 0.00 A ATOM 70 O PRO A 6 10.709 2.335 0.982 1.00 0.00 A ATOM 71 C DAL A 7 14.832 1.581 0.498 1.00 0.00 A ATOM 72 CA DAL A 7 13.438 1.798 1.084 1.00 0.00 A ATOM 73 CB DAL A 7 13.563 1.980 2.596 1.00 0.00 A ATOM 74 H DAL A 7 13.375 3.657 0.084 1.00 0.00 A ATOM 75 HA DAL A 7 12.825 0.935 0.887 1.00 0.00 A ATOM 76 HB1 DAL A 7 14.603 2.066 2.854 1.00 0.00 A ATOM 77 HB2 DAL A 7 13.136 1.124 3.095 1.00 0.00 A ATOM 78 N DAL A 7 12.812 2.972 0.492 1.00 0.00 A ATOM 79 O DAL A 7 15.587 0.727 0.951 1.00 0.00 A ATOM 80 C LEU A 8 17.545 2.645 -0.068 1.00 0.00 A ATOM 81 CA LEU A 8 16.490 2.259 -1.101 1.00 0.00 A ATOM 82 CB LEU A 8 16.562 3.178 -2.322 1.00 0.00 A ATOM 83 CD1 LEU A 8 16.818 1.482 -4.128 1.00 0.00 A ATOM 84 CD2 LEU A 8 14.595 1.789 -3.044 1.00 0.00 A ATOM 85 CG LEU A 8 15.871 2.501 -3.510 1.00 0.00 A ATOM 86 HN LEU A 8 14.553 3.044 -0.826 1.00 0.00 A ATOM 87 HA LEU A 8 16.655 1.236 -1.412 1.00 0.00 A ATOM 88 HB2 LEU A 8 16.067 4.112 -2.099 1.00 0.00 A ATOM 89 HB1 LEU A 8 17.594 3.364 -2.568 1.00 0.00 A ATOM 90 HD11 LEU A 8 16.825 1.603 -5.200 1.00 0.00 A ATOM 91 HD12 LEU A 8 16.485 0.486 -3.877 1.00 0.00 A ATOM 92 HD13 LEU A 8 17.812 1.640 -3.740 1.00 0.00 A ATOM 93 HD21 LEU A 8 14.128 1.299 -3.887 1.00 0.00 A ATOM 94 HD22 LEU A 8 13.912 2.511 -2.623 1.00 0.00 A ATOM 95 HD23 LEU A 8 14.847 1.053 -2.296 1.00 0.00 A ATOM 96 HG LEU A 8 15.615 3.245 -4.247 1.00 0.00 A ATOM 97 N LEU A 8 15.178 2.368 -0.499 1.00 0.00 A ATOM 98 O LEU A 8 18.615 2.042 0.007 1.00 0.00 A ATOM 99 C MET A 9 18.364 3.077 2.828 1.00 0.00 A ATOM 100 CA MET A 9 18.117 4.152 1.767 1.00 0.00 A ATOM 101 CB MET A 9 17.477 5.369 2.437 1.00 0.00 A ATOM 102 CE MET A 9 17.215 8.300 3.242 1.00 0.00 A ATOM 103 CG MET A 9 16.993 6.342 1.367 1.00 0.00 A ATOM 104 HN MET A 9 16.346 4.094 0.610 1.00 0.00 A ATOM 105 HA MET A 9 19.055 4.443 1.324 1.00 0.00 A ATOM 106 HB2 MET A 9 16.638 5.049 3.034 1.00 0.00 A ATOM 107 HB1 MET A 9 18.199 5.863 3.065 1.00 0.00 A ATOM 108 HE1 MET A 9 16.566 7.500 3.569 1.00 0.00 A ATOM 109 HE2 MET A 9 16.663 9.226 3.236 1.00 0.00 A ATOM 110 HE3 MET A 9 18.057 8.388 3.914 1.00 0.00 A ATOM 111 HG2 MET A 9 17.213 5.943 0.386 1.00 0.00 A ATOM 112 HG1 MET A 9 15.927 6.469 1.473 1.00 0.00 A ATOM 113 N MET A 9 17.218 3.661 0.728 1.00 0.00 A ATOM 114 O MET A 9 19.494 2.884 3.276 1.00 0.00 A ATOM 115 SD MET A 9 17.816 7.942 1.573 1.00 0.00 A ATOM 116 C Dbb A 10 16.567 1.615 5.446 1.00 0.00 A ATOM 117 CA Dbb A 10 17.422 1.319 4.226 1.00 0.00 A ATOM 118 CB Dbb A 10 16.996 -0.021 3.625 1.00 0.00 A ATOM 119 CG Dbb A 10 15.464 -0.119 3.605 1.00 0.00 A ATOM 120 H Dbb A 10 16.424 2.566 2.828 1.00 0.00 A ATOM 121 HA Dbb A 10 18.454 1.245 4.533 1.00 0.00 A ATOM 122 HB2 Dbb A 10 17.339 -0.062 2.612 1.00 0.00 A ATOM 123 HG1 Dbb A 10 15.171 -1.151 3.665 1.00 0.00 A ATOM 124 HG2 Dbb A 10 15.088 0.297 2.692 1.00 0.00 A ATOM 125 HG3 Dbb A 10 15.047 0.415 4.439 1.00 0.00 A ATOM 126 N Dbb A 10 17.301 2.373 3.222 1.00 0.00 A ATOM 127 O Dbb A 10 16.897 1.208 6.559 1.00 0.00 A ATOM 128 C GLY A 11 13.172 2.986 5.788 1.00 0.00 A ATOM 129 CA GLY A 11 14.565 2.636 6.310 1.00 0.00 A ATOM 130 HN GLY A 11 15.251 2.600 4.320 1.00 0.00 A ATOM 131 HA2 GLY A 11 14.493 1.789 6.980 1.00 0.00 A ATOM 132 HA1 GLY A 11 14.970 3.472 6.838 1.00 0.00 A ATOM 133 N GLY A 11 15.464 2.310 5.226 1.00 0.00 A ATOM 134 O GLY A 11 12.795 4.157 5.733 1.00 0.00 A ATOM 135 C CYS A 12 10.241 0.893 4.903 1.00 0.00 A ATOM 136 CA CYS A 12 11.058 2.179 4.885 1.00 0.00 A ATOM 137 CB CYS A 12 11.113 2.656 3.441 1.00 0.00 A ATOM 138 HN CYS A 12 12.759 1.048 5.466 1.00 0.00 A ATOM 139 HA CYS A 12 10.560 2.925 5.481 1.00 0.00 A ATOM 140 HB2 CYS A 12 11.023 1.796 2.797 1.00 0.00 A ATOM 141 HB1 CYS A 12 10.300 3.334 3.246 1.00 0.00 A ATOM 142 N CYS A 12 12.409 1.962 5.404 1.00 0.00 A ATOM 143 O CYS A 12 10.511 -0.033 5.670 1.00 0.00 A ATOM 144 SG CYS A 12 12.688 3.473 3.117 1.00 0.00 A ATOM 145 C GLY A 13 8.211 -0.677 2.420 1.00 0.00 A ATOM 146 CA GLY A 13 8.373 -0.301 3.887 1.00 0.00 A ATOM 147 HN GLY A 13 9.105 1.629 3.438 1.00 0.00 A ATOM 148 HA2 GLY A 13 8.796 -1.133 4.426 1.00 0.00 A ATOM 149 HA1 GLY A 13 7.405 -0.067 4.292 1.00 0.00 A ATOM 150 N GLY A 13 9.246 0.857 4.021 1.00 0.00 A ATOM 151 O GLY A 13 7.280 -1.392 2.049 1.00 0.00 A ATOM 152 C TRP A 14 8.695 -1.893 -0.123 1.00 0.00 A ATOM 153 CA TRP A 14 9.090 -0.441 0.163 1.00 0.00 A ATOM 154 CB TRP A 14 10.464 -0.130 -0.446 1.00 0.00 A ATOM 155 CD1 TRP A 14 11.375 -1.558 1.438 1.00 0.00 A ATOM 156 CD2 TRP A 14 12.920 -1.123 -0.141 1.00 0.00 A ATOM 157 CE2 TRP A 14 13.556 -1.919 0.840 1.00 0.00 A ATOM 158 CE3 TRP A 14 13.678 -0.709 -1.251 1.00 0.00 A ATOM 159 CG TRP A 14 11.535 -0.901 0.265 1.00 0.00 A ATOM 160 CH2 TRP A 14 15.633 -1.876 -0.386 1.00 0.00 A ATOM 161 CZ2 TRP A 14 14.894 -2.294 0.724 1.00 0.00 A ATOM 162 CZ3 TRP A 14 15.026 -1.085 -1.371 1.00 0.00 A ATOM 163 HN TRP A 14 9.833 0.392 1.958 1.00 0.00 A ATOM 164 HA TRP A 14 8.360 0.211 -0.289 1.00 0.00 A ATOM 165 HB2 TRP A 14 10.459 -0.396 -1.482 1.00 0.00 A ATOM 166 HB1 TRP A 14 10.665 0.924 -0.359 1.00 0.00 A ATOM 167 HD1 TRP A 14 10.465 -1.607 2.011 1.00 0.00 A ATOM 168 HE1 TRP A 14 12.728 -2.693 2.587 1.00 0.00 A ATOM 169 HE3 TRP A 14 13.220 -0.099 -2.016 1.00 0.00 A ATOM 170 HH2 TRP A 14 16.670 -2.161 -0.485 1.00 0.00 A ATOM 171 HZ2 TRP A 14 15.357 -2.903 1.486 1.00 0.00 A ATOM 172 HZ3 TRP A 14 15.599 -0.764 -2.229 1.00 0.00 A ATOM 173 N TRP A 14 9.123 -0.176 1.595 1.00 0.00 A ATOM 174 NE1 TRP A 14 12.573 -2.160 1.780 1.00 0.00 A ATOM 175 O TRP A 14 7.539 -2.275 0.057 1.00 0.00 A ATOM 176 C LEU A 15 9.930 -4.988 0.197 1.00 0.00 A ATOM 177 CA LEU A 15 9.386 -4.080 -0.903 1.00 0.00 A ATOM 178 CB LEU A 15 10.049 -4.427 -2.235 1.00 0.00 A ATOM 179 CD1 LEU A 15 12.209 -4.229 -3.468 1.00 0.00 A ATOM 180 CD2 LEU A 15 10.950 -2.156 -2.860 1.00 0.00 A ATOM 181 CG LEU A 15 11.317 -3.579 -2.412 1.00 0.00 A ATOM 182 HN LEU A 15 10.541 -2.338 -0.727 1.00 0.00 A ATOM 183 HA LEU A 15 8.321 -4.230 -0.991 1.00 0.00 A ATOM 184 HB2 LEU A 15 10.311 -5.476 -2.246 1.00 0.00 A ATOM 185 HB1 LEU A 15 9.365 -4.218 -3.043 1.00 0.00 A ATOM 186 HD11 LEU A 15 13.096 -4.625 -2.995 1.00 0.00 A ATOM 187 HD12 LEU A 15 12.493 -3.490 -4.203 1.00 0.00 A ATOM 188 HD13 LEU A 15 11.669 -5.030 -3.951 1.00 0.00 A ATOM 189 HD21 LEU A 15 9.942 -1.921 -2.543 1.00 0.00 A ATOM 190 HD22 LEU A 15 11.010 -2.088 -3.935 1.00 0.00 A ATOM 191 HD23 LEU A 15 11.639 -1.447 -2.417 1.00 0.00 A ATOM 192 HG LEU A 15 11.851 -3.537 -1.472 1.00 0.00 A ATOM 193 N LEU A 15 9.649 -2.690 -0.585 1.00 0.00 A ATOM 194 O LEU A 15 9.415 -6.083 0.425 1.00 0.00 A ATOM 195 C Dbu A 16 10.791 -5.096 3.197 1.00 0.00 A ATOM 196 CA Dbu A 16 11.582 -5.251 1.920 1.00 0.00 A ATOM 197 CB Dbu A 16 12.740 -6.034 1.893 1.00 0.00 A ATOM 198 CG Dbu A 16 13.599 -6.252 0.671 1.00 0.00 A ATOM 199 H Dbu A 16 11.351 -3.643 0.661 1.00 0.00 A ATOM 200 HB Dbu A 16 13.062 -6.526 2.799 1.00 0.00 A ATOM 201 HG1 Dbu A 16 13.652 -5.335 0.102 1.00 0.00 A ATOM 202 HG2 Dbu A 16 13.166 -7.030 0.062 1.00 0.00 A ATOM 203 HG3 Dbu A 16 14.593 -6.545 0.976 1.00 0.00 A ATOM 204 N Dbu A 16 10.975 -4.522 0.877 1.00 0.00 A ATOM 205 O Dbu A 16 10.177 -6.043 3.687 1.00 0.00 A ATOM 206 C GLY A 17 11.021 -3.190 6.092 1.00 0.00 A ATOM 207 CA GLY A 17 10.074 -3.609 4.974 1.00 0.00 A ATOM 208 HN GLY A 17 11.306 -3.162 3.308 1.00 0.00 A ATOM 209 HA2 GLY A 17 9.362 -2.820 4.794 1.00 0.00 A ATOM 210 HA1 GLY A 17 9.544 -4.500 5.277 1.00 0.00 A ATOM 211 N GLY A 17 10.802 -3.884 3.741 1.00 0.00 A ATOM 212 O GLY A 17 10.933 -2.076 6.608 1.00 0.00 A ATOM 213 C LEU A 18 14.298 -3.688 6.955 1.00 0.00 A ATOM 214 CA LEU A 18 12.888 -3.808 7.521 1.00 0.00 A ATOM 215 CB LEU A 18 12.851 -4.921 8.570 1.00 0.00 A ATOM 216 CD1 LEU A 18 11.384 -6.130 10.188 1.00 0.00 A ATOM 217 CD2 LEU A 18 11.462 -3.633 10.199 1.00 0.00 A ATOM 218 CG LEU A 18 11.516 -4.881 9.314 1.00 0.00 A ATOM 219 HN LEU A 18 11.946 -4.961 6.011 1.00 0.00 A ATOM 220 HA LEU A 18 12.622 -2.875 7.996 1.00 0.00 A ATOM 221 HB2 LEU A 18 12.962 -5.878 8.080 1.00 0.00 A ATOM 222 HB1 LEU A 18 13.657 -4.779 9.272 1.00 0.00 A ATOM 223 HD11 LEU A 18 11.978 -6.928 9.766 1.00 0.00 A ATOM 224 HD12 LEU A 18 10.349 -6.434 10.227 1.00 0.00 A ATOM 225 HD13 LEU A 18 11.732 -5.909 11.186 1.00 0.00 A ATOM 226 HD21 LEU A 18 10.616 -3.701 10.866 1.00 0.00 A ATOM 227 HD22 LEU A 18 11.361 -2.755 9.578 1.00 0.00 A ATOM 228 HD23 LEU A 18 12.373 -3.563 10.776 1.00 0.00 A ATOM 229 HG LEU A 18 10.706 -4.854 8.600 1.00 0.00 A ATOM 230 N LEU A 18 11.926 -4.090 6.460 1.00 0.00 A ATOM 231 O LEU A 18 15.272 -4.077 7.601 1.00 0.00 A ATOM 232 C CYS A 19 16.556 -4.235 5.309 1.00 0.00 A ATOM 233 CA CYS A 19 15.695 -2.996 5.095 1.00 0.00 A ATOM 234 CB CYS A 19 16.416 -1.764 5.650 1.00 0.00 A ATOM 235 HN CYS A 19 13.588 -2.866 5.275 1.00 0.00 A ATOM 236 HA CYS A 19 15.542 -2.864 4.036 1.00 0.00 A ATOM 237 HB2 CYS A 19 15.730 -0.934 5.704 1.00 0.00 A ATOM 238 HB1 CYS A 19 16.789 -1.980 6.641 1.00 0.00 A ATOM 239 N CYS A 19 14.399 -3.154 5.744 1.00 0.00 A ATOM 240 O CYS A 19 17.359 -4.298 6.240 1.00 0.00 A ATOM 241 SG CYS A 19 17.804 -1.342 4.564 1.00 0.00 A ATOM 242 C VAL A 20 18.146 -6.537 3.367 1.00 0.00 A ATOM 243 CA VAL A 20 17.144 -6.454 4.515 1.00 0.00 A ATOM 244 CB VAL A 20 16.195 -7.654 4.467 1.00 0.00 A ATOM 245 CG1 VAL A 20 15.373 -7.706 5.756 1.00 0.00 A ATOM 246 CG2 VAL A 20 15.252 -7.513 3.270 1.00 0.00 A ATOM 247 HN VAL A 20 15.729 -5.102 3.709 1.00 0.00 A ATOM 248 HA VAL A 20 17.681 -6.472 5.452 1.00 0.00 A ATOM 249 HB VAL A 20 16.772 -8.563 4.371 1.00 0.00 A ATOM 250 HG11 VAL A 20 14.631 -6.920 5.740 1.00 0.00 A ATOM 251 HG12 VAL A 20 16.025 -7.567 6.605 1.00 0.00 A ATOM 252 HG13 VAL A 20 14.881 -8.664 5.831 1.00 0.00 A ATOM 253 HG21 VAL A 20 15.818 -7.587 2.354 1.00 0.00 A ATOM 254 HG22 VAL A 20 14.757 -6.553 3.311 1.00 0.00 A ATOM 255 HG23 VAL A 20 14.513 -8.301 3.300 1.00 0.00 A ATOM 256 N VAL A 20 16.382 -5.216 4.431 1.00 0.00 A ATOM 257 O VAL A 20 18.927 -7.485 3.279 1.00 0.00 A ATOM 258 C ARG A 21 20.462 -5.272 1.825 1.00 0.00 A ATOM 259 CA ARG A 21 19.030 -5.504 1.353 1.00 0.00 A ATOM 260 CB ARG A 21 18.627 -4.394 0.380 1.00 0.00 A ATOM 261 CD ARG A 21 19.159 -3.320 -1.811 1.00 0.00 A ATOM 262 CG ARG A 21 19.530 -4.451 -0.853 1.00 0.00 A ATOM 263 CZ ARG A 21 19.171 -0.893 -1.827 1.00 0.00 A ATOM 264 HN ARG A 21 17.475 -4.808 2.613 1.00 0.00 A ATOM 265 HA ARG A 21 18.982 -6.453 0.839 1.00 0.00 A ATOM 266 HB2 ARG A 21 17.597 -4.534 0.080 1.00 0.00 A ATOM 267 HB1 ARG A 21 18.734 -3.430 0.858 1.00 0.00 A ATOM 268 HD2 ARG A 21 19.709 -3.436 -2.734 1.00 0.00 A ATOM 269 HD1 ARG A 21 18.099 -3.362 -2.021 1.00 0.00 A ATOM 270 HE ARG A 21 19.944 -2.001 -0.351 1.00 0.00 A ATOM 271 HG2 ARG A 21 20.560 -4.342 -0.549 1.00 0.00 A ATOM 272 HG1 ARG A 21 19.399 -5.400 -1.351 1.00 0.00 A ATOM 273 HH11 ARG A 21 18.331 -1.793 -3.405 1.00 0.00 A ATOM 274 HH12 ARG A 21 18.326 -0.062 -3.441 1.00 0.00 A ATOM 275 HH21 ARG A 21 19.942 0.267 -0.390 1.00 0.00 A ATOM 276 HH22 ARG A 21 19.237 1.106 -1.731 1.00 0.00 A ATOM 277 N ARG A 21 18.118 -5.536 2.490 1.00 0.00 A ATOM 278 NE ARG A 21 19.485 -2.030 -1.216 1.00 0.00 A ATOM 279 NH1 ARG A 21 18.561 -0.918 -2.981 1.00 0.00 A ATOM 280 NH2 ARG A 21 19.473 0.249 -1.272 1.00 0.00 A ATOM 281 OT1 ARG A 21 21.138 -6.247 2.108 1.00 0.00 A ATOM 282 OT2 ARG A 21 20.860 -4.121 1.899 1.00 0.00 A END
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