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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391909 |
1pp5   |
5859 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -0.642 2.693 -4.376 1.00 0.00 A ATOM 2 CA GLY A 1 -0.472 3.343 -3.001 1.00 0.00 A ATOM 3 HA2 GLY A 1 -1.352 3.943 -2.767 1.00 0.00 A ATOM 4 HA1 GLY A 1 0.382 4.022 -3.019 1.00 0.00 A ATOM 5 N GLY A 1 -0.277 2.338 -1.970 1.00 0.00 A ATOM 6 O GLY A 1 -1.692 2.124 -4.672 1.00 0.00 A ATOM 7 C GLY A 2 1.806 2.039 -7.051 1.00 0.00 A ATOM 8 CA GLY A 2 0.386 2.231 -6.516 1.00 0.00 A ATOM 9 HN GLY A 2 1.256 3.265 -4.930 1.00 0.00 A ATOM 10 HA2 GLY A 2 -0.132 1.271 -6.497 1.00 0.00 A ATOM 11 HA1 GLY A 2 -0.175 2.883 -7.184 1.00 0.00 A ATOM 12 N GLY A 2 0.406 2.800 -5.179 1.00 0.00 A ATOM 13 O GLY A 2 2.115 1.008 -7.646 1.00 0.00 A ATOM 14 C ALA A 3 4.875 3.868 -6.351 1.00 0.00 A ATOM 15 CA ALA A 3 4.012 3.006 -7.274 1.00 0.00 A ATOM 16 CB ALA A 3 4.085 3.460 -8.734 1.00 0.00 A ATOM 17 HN ALA A 3 2.372 3.885 -6.337 1.00 0.00 A ATOM 18 HA ALA A 3 4.349 1.971 -7.211 1.00 0.00 A ATOM 19 HB1 ALA A 3 4.681 4.371 -8.801 1.00 0.00 A ATOM 20 HB2 ALA A 3 4.549 2.678 -9.334 1.00 0.00 A ATOM 21 HB3 ALA A 3 3.080 3.655 -9.104 1.00 0.00 A ATOM 22 N ALA A 3 2.632 3.050 -6.822 1.00 0.00 A ATOM 23 O ALA A 3 5.826 4.505 -6.800 1.00 0.00 A ATOM 24 C GLY A 4 6.458 3.864 -3.576 1.00 0.00 A ATOM 25 CA GLY A 4 5.239 4.635 -4.086 1.00 0.00 A ATOM 26 HN GLY A 4 3.735 3.341 -4.720 1.00 0.00 A ATOM 27 HA2 GLY A 4 5.560 5.581 -4.522 1.00 0.00 A ATOM 28 HA1 GLY A 4 4.581 4.876 -3.252 1.00 0.00 A ATOM 29 N GLY A 4 4.511 3.862 -5.077 1.00 0.00 A ATOM 30 O GLY A 4 6.948 2.957 -4.247 1.00 0.00 A ATOM 31 C HIS A 5 7.628 2.864 -0.522 1.00 0.00 A ATOM 32 CA HIS A 5 8.064 3.609 -1.786 1.00 0.00 A ATOM 33 CB HIS A 5 9.177 4.625 -1.520 1.00 0.00 A ATOM 34 CD2 HIS A 5 10.089 5.320 -3.869 1.00 0.00 A ATOM 35 CE1 HIS A 5 9.456 7.414 -3.843 1.00 0.00 A ATOM 36 CG HIS A 5 9.456 5.548 -2.682 1.00 0.00 A ATOM 37 HN HIS A 5 6.507 4.992 -1.854 1.00 0.00 A ATOM 38 HA HIS A 5 8.439 2.888 -2.512 1.00 0.00 A ATOM 39 HB2 HIS A 5 8.908 5.225 -0.650 1.00 0.00 A ATOM 40 HB1 HIS A 5 10.091 4.089 -1.267 1.00 0.00 A ATOM 41 HD1 HIS A 5 8.581 7.350 -1.962 1.00 0.00 A ATOM 42 HD2 HIS A 5 10.522 4.371 -4.188 1.00 0.00 A ATOM 43 HE1 HIS A 5 9.297 8.447 -4.152 1.00 0.00 A ATOM 44 N HIS A 5 6.912 4.253 -2.393 1.00 0.00 A ATOM 45 ND1 HIS A 5 9.069 6.876 -2.696 1.00 0.00 A ATOM 46 NE2 HIS A 5 10.086 6.447 -4.569 1.00 0.00 A ATOM 47 O HIS A 5 8.063 1.739 -0.279 1.00 0.00 A ATOM 48 C VAL A 6 5.029 2.100 1.175 1.00 0.00 A ATOM 49 CA VAL A 6 6.275 2.934 1.482 1.00 0.00 A ATOM 50 CB VAL A 6 6.020 4.031 2.517 1.00 0.00 A ATOM 51 CG1 VAL A 6 7.303 4.808 2.821 1.00 0.00 A ATOM 52 CG2 VAL A 6 4.905 4.973 2.056 1.00 0.00 A ATOM 53 HN VAL A 6 6.425 4.435 0.045 1.00 0.00 A ATOM 54 HA VAL A 6 7.051 2.276 1.871 1.00 0.00 A ATOM 55 HB VAL A 6 5.693 3.552 3.440 1.00 0.00 A ATOM 56 HG11 VAL A 6 7.268 5.777 2.323 1.00 0.00 A ATOM 57 HG12 VAL A 6 7.392 4.955 3.897 1.00 0.00 A ATOM 58 HG13 VAL A 6 8.163 4.244 2.458 1.00 0.00 A ATOM 59 HG21 VAL A 6 4.173 5.088 2.855 1.00 0.00 A ATOM 60 HG22 VAL A 6 5.331 5.946 1.810 1.00 0.00 A ATOM 61 HG23 VAL A 6 4.420 4.556 1.174 1.00 0.00 A ATOM 62 N VAL A 6 6.775 3.521 0.249 1.00 0.00 A ATOM 63 O VAL A 6 4.224 2.470 0.323 1.00 0.00 A ATOM 64 C PRO A 7 2.509 0.654 2.357 1.00 0.00 A ATOM 65 CA PRO A 7 3.774 0.070 1.723 1.00 0.00 A ATOM 66 CB PRO A 7 4.201 -1.246 2.352 1.00 0.00 A ATOM 67 CD PRO A 7 5.842 0.490 2.926 1.00 0.00 A ATOM 68 CG PRO A 7 5.364 -0.910 3.272 1.00 0.00 A ATOM 69 HA PRO A 7 3.568 -0.034 0.750 1.00 0.00 A ATOM 70 HB2 PRO A 7 3.380 -1.696 2.910 1.00 0.00 A ATOM 71 HB1 PRO A 7 4.499 -1.965 1.590 1.00 0.00 A ATOM 72 HD2 PRO A 7 5.831 1.139 3.803 1.00 0.00 A ATOM 73 HD1 PRO A 7 6.865 0.479 2.550 1.00 0.00 A ATOM 74 HG2 PRO A 7 5.054 -0.962 4.315 1.00 0.00 A ATOM 75 HG1 PRO A 7 6.172 -1.632 3.143 1.00 0.00 A ATOM 76 N PRO A 7 4.907 0.960 1.908 1.00 0.00 A ATOM 77 O PRO A 7 2.533 1.097 3.504 1.00 0.00 A ATOM 78 C GLU A 8 -0.690 0.030 2.637 1.00 0.00 A ATOM 79 CA GLU A 8 0.163 1.158 2.053 1.00 0.00 A ATOM 80 CB GLU A 8 -0.581 1.884 0.932 1.00 0.00 A ATOM 81 CD GLU A 8 -1.291 1.647 -1.477 1.00 0.00 A ATOM 82 CG GLU A 8 -1.004 0.908 -0.168 1.00 0.00 A ATOM 83 HN GLU A 8 1.424 0.274 0.650 1.00 0.00 A ATOM 84 HA GLU A 8 0.416 1.874 2.836 1.00 0.00 A ATOM 85 HB2 GLU A 8 -1.460 2.384 1.337 1.00 0.00 A ATOM 86 HB1 GLU A 8 0.059 2.659 0.508 1.00 0.00 A ATOM 87 HG2 GLU A 8 -0.217 0.171 -0.328 1.00 0.00 A ATOM 88 HG1 GLU A 8 -1.892 0.362 0.148 1.00 0.00 A ATOM 89 N GLU A 8 1.434 0.636 1.582 1.00 0.00 A ATOM 90 O GLU A 8 -1.915 0.054 2.527 1.00 0.00 A ATOM 91 OE1 GLU A 8 -2.453 1.734 -1.898 1.00 0.00 A ATOM 92 C TYR A 9 -1.142 -1.741 5.270 1.00 0.00 A ATOM 93 CA TYR A 9 -0.689 -2.066 3.844 1.00 0.00 A ATOM 94 CB TYR A 9 0.339 -3.196 3.894 1.00 0.00 A ATOM 95 CD1 TYR A 9 1.340 -3.029 1.585 1.00 0.00 A ATOM 96 CD2 TYR A 9 0.317 -5.091 2.231 1.00 0.00 A ATOM 97 CE1 TYR A 9 1.656 -3.589 0.297 1.00 0.00 A ATOM 98 CE2 TYR A 9 0.634 -5.652 0.943 1.00 0.00 A ATOM 99 CG TYR A 9 0.676 -3.791 2.525 1.00 0.00 A ATOM 100 CZ TYR A 9 1.287 -4.873 0.039 1.00 0.00 A ATOM 101 HN TYR A 9 0.987 -0.943 3.329 1.00 0.00 A ATOM 102 HA TYR A 9 -1.565 -2.294 3.236 1.00 0.00 A ATOM 103 HB2 TYR A 9 1.255 -2.821 4.351 1.00 0.00 A ATOM 104 HB1 TYR A 9 -0.038 -3.989 4.541 1.00 0.00 A ATOM 105 HD1 TYR A 9 1.624 -2.002 1.818 1.00 0.00 A ATOM 106 HD2 TYR A 9 -0.207 -5.693 2.974 1.00 0.00 A ATOM 107 HE1 TYR A 9 2.179 -2.998 -0.454 1.00 0.00 A ATOM 108 HE2 TYR A 9 0.356 -6.676 0.698 1.00 0.00 A ATOM 109 HH TYR A 9 1.498 -6.398 -1.148 1.00 0.00 A ATOM 110 N TYR A 9 -0.009 -0.930 3.244 1.00 0.00 A ATOM 111 O TYR A 9 -0.421 -2.006 6.230 1.00 0.00 A ATOM 112 OH TYR A 9 1.587 -5.403 -1.177 1.00 0.00 A ATOM 113 C PHE A 10 -4.151 -1.628 6.958 1.00 0.00 A ATOM 114 CA PHE A 10 -2.894 -0.809 6.654 1.00 0.00 A ATOM 115 CB PHE A 10 -3.269 0.672 6.579 1.00 0.00 A ATOM 116 CD1 PHE A 10 -4.936 0.601 4.712 1.00 0.00 A ATOM 117 CD2 PHE A 10 -3.073 2.025 4.481 1.00 0.00 A ATOM 118 CE1 PHE A 10 -5.408 1.014 3.438 1.00 0.00 A ATOM 119 CE2 PHE A 10 -3.546 2.437 3.207 1.00 0.00 A ATOM 120 CG PHE A 10 -3.778 1.116 5.207 1.00 0.00 A ATOM 121 CZ PHE A 10 -4.704 1.923 2.712 1.00 0.00 A ATOM 122 HN PHE A 10 -2.916 -0.960 4.576 1.00 0.00 A ATOM 123 HA PHE A 10 -2.134 -1.023 7.406 1.00 0.00 A ATOM 124 HB2 PHE A 10 -4.035 0.880 7.325 1.00 0.00 A ATOM 125 HB1 PHE A 10 -2.396 1.270 6.842 1.00 0.00 A ATOM 126 HD1 PHE A 10 -5.501 -0.128 5.293 1.00 0.00 A ATOM 127 HD2 PHE A 10 -2.145 2.437 4.877 1.00 0.00 A ATOM 128 HE1 PHE A 10 -6.337 0.601 3.042 1.00 0.00 A ATOM 129 HE2 PHE A 10 -2.981 3.166 2.625 1.00 0.00 A ATOM 130 HZ PHE A 10 -5.067 2.239 1.734 1.00 0.00 A ATOM 131 N PHE A 10 -2.336 -1.172 5.362 1.00 0.00 A ATOM 132 O PHE A 10 -4.569 -1.724 8.110 1.00 0.00 A ATOM 133 C VAL A 11 -5.526 -4.470 6.205 1.00 0.00 A ATOM 134 CA VAL A 11 -5.919 -2.999 6.042 1.00 0.00 A ATOM 135 CB VAL A 11 -6.852 -2.758 4.853 1.00 0.00 A ATOM 136 CG1 VAL A 11 -7.858 -3.901 4.706 1.00 0.00 A ATOM 137 CG2 VAL A 11 -7.566 -1.411 4.982 1.00 0.00 A ATOM 138 HN VAL A 11 -4.371 -2.110 4.969 1.00 0.00 A ATOM 139 HA VAL A 11 -6.432 -2.672 6.947 1.00 0.00 A ATOM 140 HB VAL A 11 -6.243 -2.729 3.951 1.00 0.00 A ATOM 141 HG11 VAL A 11 -7.325 -4.834 4.527 1.00 0.00 A ATOM 142 HG12 VAL A 11 -8.446 -3.988 5.620 1.00 0.00 A ATOM 143 HG13 VAL A 11 -8.522 -3.695 3.866 1.00 0.00 A ATOM 144 HG21 VAL A 11 -8.644 -1.572 4.999 1.00 0.00 A ATOM 145 HG22 VAL A 11 -7.257 -0.923 5.906 1.00 0.00 A ATOM 146 HG23 VAL A 11 -7.306 -0.780 4.133 1.00 0.00 A ATOM 147 N VAL A 11 -4.718 -2.194 5.903 1.00 0.00 A ATOM 148 O VAL A 11 -4.400 -4.853 5.889 1.00 0.00 A ATOM 149 C GLY A 12 -6.460 -7.457 5.610 1.00 0.00 A ATOM 150 CA GLY A 12 -6.242 -6.671 6.904 1.00 0.00 A ATOM 151 HN GLY A 12 -7.388 -4.932 6.949 1.00 0.00 A ATOM 152 HA2 GLY A 12 -5.225 -6.827 7.262 1.00 0.00 A ATOM 153 HA1 GLY A 12 -6.913 -7.044 7.678 1.00 0.00 A ATOM 154 N GLY A 12 -6.475 -5.252 6.696 1.00 0.00 A ATOM 155 O GLY A 12 -5.670 -8.339 5.275 1.00 0.00 A ATOM 156 C ILE A 13 -6.682 -7.664 2.708 1.00 0.00 A ATOM 157 CA ILE A 13 -7.867 -7.775 3.668 1.00 0.00 A ATOM 158 CB ILE A 13 -9.175 -7.220 3.098 1.00 0.00 A ATOM 159 CD1 ILE A 13 -10.211 -5.103 2.203 1.00 0.00 A ATOM 160 CG1 ILE A 13 -8.928 -5.927 2.317 1.00 0.00 A ATOM 161 CG2 ILE A 13 -10.218 -7.034 4.201 1.00 0.00 A ATOM 162 HN ILE A 13 -8.173 -6.394 5.198 1.00 0.00 A ATOM 163 HA ILE A 13 -8.033 -8.828 3.891 1.00 0.00 A ATOM 164 HB ILE A 13 -9.576 -7.950 2.395 1.00 0.00 A ATOM 165 HD11 ILE A 13 -11.073 -5.744 2.390 1.00 0.00 A ATOM 166 HD12 ILE A 13 -10.192 -4.297 2.936 1.00 0.00 A ATOM 167 HD13 ILE A 13 -10.283 -4.681 1.201 1.00 0.00 A ATOM 168 HG12 ILE A 13 -8.156 -5.340 2.814 1.00 0.00 A ATOM 169 HG11 ILE A 13 -8.554 -6.166 1.322 1.00 0.00 A ATOM 170 HG21 ILE A 13 -11.174 -7.439 3.870 1.00 0.00 A ATOM 171 HG22 ILE A 13 -9.894 -7.557 5.101 1.00 0.00 A ATOM 172 HG23 ILE A 13 -10.329 -5.971 4.420 1.00 0.00 A ATOM 173 N ILE A 13 -7.535 -7.111 4.918 1.00 0.00 A ATOM 174 O ILE A 13 -5.547 -7.462 3.137 1.00 0.00 A ATOM 175 C GLY A 14 -6.233 -6.558 -0.559 1.00 0.00 A ATOM 176 CA GLY A 14 -5.960 -7.719 0.400 1.00 0.00 A ATOM 177 HN GLY A 14 -7.911 -7.964 1.084 1.00 0.00 A ATOM 178 HA2 GLY A 14 -4.983 -7.587 0.866 1.00 0.00 A ATOM 179 HA1 GLY A 14 -5.921 -8.655 -0.158 1.00 0.00 A ATOM 180 N GLY A 14 -6.985 -7.801 1.425 1.00 0.00 A ATOM 181 O GLY A 14 -6.075 -6.698 -1.771 1.00 0.00 A ATOM 182 C THR A 15 -5.650 -3.480 -1.074 1.00 0.00 A ATOM 183 CA THR A 15 -6.935 -4.253 -0.766 1.00 0.00 A ATOM 184 CB THR A 15 -7.972 -3.427 -0.005 1.00 0.00 A ATOM 185 CG2 THR A 15 -7.694 -1.924 -0.079 1.00 0.00 A ATOM 186 HN THR A 15 -6.764 -5.332 1.007 1.00 0.00 A ATOM 187 HA THR A 15 -7.353 -4.571 -1.722 1.00 0.00 A ATOM 188 HB THR A 15 -8.051 -3.758 1.031 1.00 0.00 A ATOM 189 HG1 THR A 15 -9.528 -4.520 -0.631 1.00 0.00 A ATOM 190 HG21 THR A 15 -7.839 -1.577 -1.102 1.00 0.00 A ATOM 191 HG22 THR A 15 -8.379 -1.395 0.585 1.00 0.00 A ATOM 192 HG23 THR A 15 -6.667 -1.729 0.230 1.00 0.00 A ATOM 193 N THR A 15 -6.637 -5.437 0.021 1.00 0.00 A ATOM 194 O THR A 15 -5.326 -3.246 -2.236 1.00 0.00 A ATOM 195 OG1 THR A 15 -9.171 -3.595 -0.757 1.00 0.00 A ATOM 196 C PRO A 16 -2.560 -3.271 -0.587 1.00 0.00 A ATOM 197 CA PRO A 16 -3.694 -2.356 -0.124 1.00 0.00 A ATOM 198 CB PRO A 16 -3.443 -1.745 1.245 1.00 0.00 A ATOM 199 CD PRO A 16 -5.290 -3.356 1.410 1.00 0.00 A ATOM 200 CG PRO A 16 -4.296 -2.540 2.220 1.00 0.00 A ATOM 201 HA PRO A 16 -3.786 -1.655 -0.831 1.00 0.00 A ATOM 202 HB2 PRO A 16 -2.388 -1.804 1.512 1.00 0.00 A ATOM 203 HB1 PRO A 16 -3.715 -0.690 1.258 1.00 0.00 A ATOM 204 HD2 PRO A 16 -5.215 -4.418 1.646 1.00 0.00 A ATOM 205 HD1 PRO A 16 -6.316 -3.054 1.621 1.00 0.00 A ATOM 206 HG2 PRO A 16 -3.672 -3.193 2.829 1.00 0.00 A ATOM 207 HG1 PRO A 16 -4.819 -1.870 2.903 1.00 0.00 A ATOM 208 N PRO A 16 -4.936 -3.096 0.018 1.00 0.00 A ATOM 209 O PRO A 16 -1.987 -4.011 0.212 1.00 0.00 A ATOM 210 C ILE A 17 -0.306 -3.118 -3.317 1.00 0.00 A ATOM 211 CA ILE A 17 -1.211 -4.004 -2.457 1.00 0.00 A ATOM 212 CB ILE A 17 -1.804 -5.194 -3.213 1.00 0.00 A ATOM 213 CD1 ILE A 17 -3.727 -6.822 -3.323 1.00 0.00 A ATOM 214 CG1 ILE A 17 -3.023 -5.758 -2.479 1.00 0.00 A ATOM 215 CG2 ILE A 17 -0.742 -6.266 -3.469 1.00 0.00 A ATOM 216 HN ILE A 17 -2.737 -2.587 -2.521 1.00 0.00 A ATOM 217 HA ILE A 17 -0.620 -4.406 -1.635 1.00 0.00 A ATOM 218 HB ILE A 17 -2.149 -4.844 -4.186 1.00 0.00 A ATOM 219 HD11 ILE A 17 -4.764 -6.531 -3.483 1.00 0.00 A ATOM 220 HD12 ILE A 17 -3.222 -6.916 -4.285 1.00 0.00 A ATOM 221 HD13 ILE A 17 -3.694 -7.779 -2.801 1.00 0.00 A ATOM 222 HG12 ILE A 17 -2.710 -6.190 -1.528 1.00 0.00 A ATOM 223 HG11 ILE A 17 -3.718 -4.952 -2.249 1.00 0.00 A ATOM 224 HG21 ILE A 17 -1.046 -7.199 -2.995 1.00 0.00 A ATOM 225 HG22 ILE A 17 -0.634 -6.422 -4.542 1.00 0.00 A ATOM 226 HG23 ILE A 17 0.211 -5.939 -3.051 1.00 0.00 A ATOM 227 N ILE A 17 -2.267 -3.192 -1.878 1.00 0.00 A ATOM 228 O ILE A 17 0.009 -3.465 -4.454 1.00 0.00 A ATOM 229 C SER A 18 1.714 -0.196 -2.431 1.00 0.00 A ATOM 230 CA SER A 18 0.949 -1.054 -3.439 1.00 0.00 A ATOM 231 CB SER A 18 0.142 -0.166 -4.388 1.00 0.00 A ATOM 232 HN SER A 18 -0.174 -1.717 -1.814 1.00 0.00 A ATOM 233 HA SER A 18 1.637 -1.671 -4.017 1.00 0.00 A ATOM 234 HB2 SER A 18 -0.597 0.397 -3.817 1.00 0.00 A ATOM 235 HB1 SER A 18 0.805 0.562 -4.856 1.00 0.00 A ATOM 236 HG SER A 18 -1.274 -1.443 -4.997 1.00 0.00 A ATOM 237 N SER A 18 0.087 -1.992 -2.740 1.00 0.00 A ATOM 238 O SER A 18 1.671 -0.456 -1.229 1.00 0.00 A ATOM 239 OG SER A 18 -0.519 -0.925 -5.397 1.00 0.00 A ATOM 240 C PHE A 19 2.892 3.171 -2.475 1.00 0.00 A ATOM 241 CA PHE A 19 3.172 1.710 -2.117 1.00 0.00 A ATOM 242 CB PHE A 19 4.648 1.406 -2.379 1.00 0.00 A ATOM 243 CD1 PHE A 19 4.832 -0.914 -3.303 1.00 0.00 A ATOM 244 CD2 PHE A 19 5.515 -0.551 -1.078 1.00 0.00 A ATOM 245 CE1 PHE A 19 5.170 -2.289 -3.182 1.00 0.00 A ATOM 246 CE2 PHE A 19 5.852 -1.925 -0.957 1.00 0.00 A ATOM 247 CG PHE A 19 5.012 -0.075 -2.249 1.00 0.00 A ATOM 248 CZ PHE A 19 5.673 -2.765 -2.011 1.00 0.00 A ATOM 249 HN PHE A 19 2.428 1.016 -3.934 1.00 0.00 A ATOM 250 HA PHE A 19 2.873 1.526 -1.085 1.00 0.00 A ATOM 251 HB2 PHE A 19 4.905 1.745 -3.382 1.00 0.00 A ATOM 252 HB1 PHE A 19 5.256 1.982 -1.682 1.00 0.00 A ATOM 253 HD1 PHE A 19 4.429 -0.534 -4.241 1.00 0.00 A ATOM 254 HD2 PHE A 19 5.659 0.123 -0.233 1.00 0.00 A ATOM 255 HE1 PHE A 19 5.026 -2.962 -4.027 1.00 0.00 A ATOM 256 HE2 PHE A 19 6.256 -2.306 -0.019 1.00 0.00 A ATOM 257 HZ PHE A 19 5.932 -3.819 -1.918 1.00 0.00 A ATOM 258 N PHE A 19 2.398 0.810 -2.957 1.00 0.00 A ATOM 259 O PHE A 19 2.527 3.477 -3.608 1.00 0.00 A ATOM 260 C TYR A 20 4.106 6.262 -1.355 1.00 0.00 A ATOM 261 CA TYR A 20 2.847 5.455 -1.682 1.00 0.00 A ATOM 262 CB TYR A 20 1.739 5.844 -0.703 1.00 0.00 A ATOM 263 CD1 TYR A 20 2.143 8.218 0.039 1.00 0.00 A ATOM 264 CD2 TYR A 20 0.336 7.795 -1.467 1.00 0.00 A ATOM 265 CE1 TYR A 20 1.820 9.622 0.032 1.00 0.00 A ATOM 266 CE2 TYR A 20 0.014 9.198 -1.475 1.00 0.00 A ATOM 267 CG TYR A 20 1.395 7.335 -0.710 1.00 0.00 A ATOM 268 CZ TYR A 20 0.772 10.043 -0.725 1.00 0.00 A ATOM 269 HN TYR A 20 3.373 3.776 -0.567 1.00 0.00 A ATOM 270 HA TYR A 20 2.586 5.613 -2.728 1.00 0.00 A ATOM 271 HB2 TYR A 20 0.841 5.273 -0.942 1.00 0.00 A ATOM 272 HB1 TYR A 20 2.041 5.556 0.305 1.00 0.00 A ATOM 273 HD1 TYR A 20 2.979 7.855 0.637 1.00 0.00 A ATOM 274 HD2 TYR A 20 -0.254 7.096 -2.060 1.00 0.00 A ATOM 275 HE1 TYR A 20 2.403 10.331 0.619 1.00 0.00 A ATOM 276 HE2 TYR A 20 -0.819 9.575 -2.068 1.00 0.00 A ATOM 277 HH TYR A 20 1.248 11.897 -1.063 1.00 0.00 A ATOM 278 N TYR A 20 3.076 4.033 -1.486 1.00 0.00 A ATOM 279 O TYR A 20 5.055 5.732 -0.781 1.00 0.00 A ATOM 280 OH TYR A 20 0.466 11.368 -0.732 1.00 0.00 A ATOM 281 C GLY A 21 4.760 9.882 -1.522 1.00 0.00 A ATOM 282 CA GLY A 21 5.197 8.416 -1.490 1.00 0.00 A ATOM 283 HN GLY A 21 3.296 7.954 -2.203 1.00 0.00 A ATOM 284 HA2 GLY A 21 5.641 8.186 -0.522 1.00 0.00 A ATOM 285 HA1 GLY A 21 5.969 8.247 -2.242 1.00 0.00 A ATOM 286 N GLY A 21 4.072 7.531 -1.736 1.00 0.00 A ATOM 287 OT1 GLY A 21 4.278 10.368 -2.544 1.00 0.00 A END
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