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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617980 |
5tbg   |
30176 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 7.627 8.880 2.230 1.00 0.00 A ATOM 2 CA GLY A 1 8.005 10.075 3.100 1.00 0.00 A ATOM 3 HT1 GLY A 1 7.566 11.519 1.652 1.00 0.00 A ATOM 4 HT2 GLY A 1 7.416 12.077 3.250 1.00 0.00 A ATOM 5 HT3 GLY A 1 6.220 11.057 2.584 1.00 0.00 A ATOM 6 HA2 GLY A 1 9.068 10.257 3.024 1.00 0.00 A ATOM 7 HA1 GLY A 1 7.745 9.870 4.128 1.00 0.00 A ATOM 8 N GLY A 1 7.248 11.274 2.613 1.00 0.00 A ATOM 9 O GLY A 1 8.469 8.200 1.675 1.00 0.00 A ATOM 10 C GLU A 2 6.647 7.446 -0.058 1.00 0.00 A ATOM 11 CA GLU A 2 5.830 7.559 1.239 1.00 0.00 A ATOM 12 CB GLU A 2 4.359 7.871 0.908 1.00 0.00 A ATOM 13 CD GLU A 2 5.143 10.295 0.814 1.00 0.00 A ATOM 14 CG GLU A 2 4.225 9.234 0.183 1.00 0.00 A ATOM 15 HN GLU A 2 5.711 9.259 2.537 1.00 0.00 A ATOM 16 HA GLU A 2 5.884 6.626 1.780 1.00 0.00 A ATOM 17 HB2 GLU A 2 3.965 7.091 0.272 1.00 0.00 A ATOM 18 HB1 GLU A 2 3.789 7.901 1.825 1.00 0.00 A ATOM 19 HG2 GLU A 2 4.488 9.112 -0.856 1.00 0.00 A ATOM 20 HG1 GLU A 2 3.201 9.571 0.250 1.00 0.00 A ATOM 21 N GLU A 2 6.353 8.661 2.090 1.00 0.00 A ATOM 22 O GLU A 2 7.112 6.382 -0.417 1.00 0.00 A ATOM 23 OE1 GLU A 2 6.097 10.687 0.163 1.00 0.00 A ATOM 24 OE2 GLU A 2 4.907 10.673 1.952 1.00 0.00 A ATOM 25 C CGU A 3 9.058 8.110 -1.687 1.00 0.00 A ATOM 26 CA CGU A 3 7.615 8.488 -2.017 1.00 0.00 A ATOM 27 CB CGU A 3 7.572 9.848 -2.725 1.00 0.00 A ATOM 28 CD1 CGU A 3 7.615 8.777 -5.010 1.00 0.00 A ATOM 29 CD2 CGU A 3 8.470 11.091 -4.744 1.00 0.00 A ATOM 30 CG CGU A 3 8.341 9.730 -4.049 1.00 0.00 A ATOM 31 H CGU A 3 6.457 9.382 -0.445 1.00 0.00 A ATOM 32 HA CGU A 3 7.189 7.735 -2.665 1.00 0.00 A ATOM 33 HB2 CGU A 3 8.042 10.603 -2.100 1.00 0.00 A ATOM 34 HB3 CGU A 3 6.536 10.118 -2.927 1.00 0.00 A ATOM 35 HG CGU A 3 9.325 9.344 -3.847 1.00 0.00 A ATOM 36 N CGU A 3 6.831 8.534 -0.757 1.00 0.00 A ATOM 37 O CGU A 3 9.608 7.198 -2.269 1.00 0.00 A ATOM 38 OE11 CGU A 3 8.245 8.355 -5.967 1.00 0.00 A ATOM 39 OE12 CGU A 3 6.449 8.498 -4.790 1.00 0.00 A ATOM 40 OE21 CGU A 3 8.866 11.095 -5.906 1.00 0.00 A ATOM 41 OE22 CGU A 3 8.185 12.097 -4.118 1.00 0.00 A ATOM 42 C CGU A 4 11.020 6.913 -0.002 1.00 0.00 A ATOM 43 CA CGU A 4 11.059 8.391 -0.359 1.00 0.00 A ATOM 44 CB CGU A 4 11.535 9.220 0.843 1.00 0.00 A ATOM 45 CD1 CGU A 4 13.809 8.172 0.488 1.00 0.00 A ATOM 46 CD2 CGU A 4 13.354 9.465 2.568 1.00 0.00 A ATOM 47 CG CGU A 4 12.732 8.528 1.524 1.00 0.00 A ATOM 48 H CGU A 4 9.203 9.482 -0.249 1.00 0.00 A ATOM 49 HA CGU A 4 11.719 8.545 -1.202 1.00 0.00 A ATOM 50 HB2 CGU A 4 10.729 9.318 1.553 1.00 0.00 A ATOM 51 HB3 CGU A 4 11.835 10.202 0.503 1.00 0.00 A ATOM 52 HG CGU A 4 12.393 7.626 2.013 1.00 0.00 A ATOM 53 N CGU A 4 9.668 8.771 -0.732 1.00 0.00 A ATOM 54 O CGU A 4 11.829 6.129 -0.455 1.00 0.00 A ATOM 55 OE11 CGU A 4 14.175 9.038 -0.289 1.00 0.00 A ATOM 56 OE12 CGU A 4 14.254 7.033 0.492 1.00 0.00 A ATOM 57 OE21 CGU A 4 13.587 10.619 2.242 1.00 0.00 A ATOM 58 OE22 CGU A 4 13.588 9.011 3.676 1.00 0.00 A ATOM 59 C LEU A 5 9.695 4.311 -0.179 1.00 0.00 A ATOM 60 CA LEU A 5 9.905 5.085 1.122 1.00 0.00 A ATOM 61 CB LEU A 5 8.703 4.893 2.051 1.00 0.00 A ATOM 62 CD1 LEU A 5 7.722 5.605 4.237 1.00 0.00 A ATOM 63 CD2 LEU A 5 10.031 4.668 4.157 1.00 0.00 A ATOM 64 CG LEU A 5 9.006 5.526 3.411 1.00 0.00 A ATOM 65 HN LEU A 5 9.376 7.176 1.095 1.00 0.00 A ATOM 66 HA LEU A 5 10.806 4.741 1.607 1.00 0.00 A ATOM 67 HB2 LEU A 5 7.831 5.376 1.614 1.00 0.00 A ATOM 68 HB1 LEU A 5 8.514 3.829 2.182 1.00 0.00 A ATOM 69 HD11 LEU A 5 7.662 4.749 4.893 1.00 0.00 A ATOM 70 HD12 LEU A 5 6.868 5.613 3.578 1.00 0.00 A ATOM 71 HD13 LEU A 5 7.731 6.509 4.826 1.00 0.00 A ATOM 72 HD21 LEU A 5 9.735 3.630 4.112 1.00 0.00 A ATOM 73 HD22 LEU A 5 10.079 4.983 5.189 1.00 0.00 A ATOM 74 HD23 LEU A 5 11.002 4.786 3.701 1.00 0.00 A ATOM 75 HG LEU A 5 9.403 6.521 3.266 1.00 0.00 A ATOM 76 N LEU A 5 10.043 6.521 0.772 1.00 0.00 A ATOM 77 O LEU A 5 10.336 3.301 -0.422 1.00 0.00 A ATOM 78 C ALA A 6 9.929 4.094 -3.108 1.00 0.00 A ATOM 79 CA ALA A 6 8.603 4.105 -2.341 1.00 0.00 A ATOM 80 CB ALA A 6 7.537 4.851 -3.154 1.00 0.00 A ATOM 81 HN ALA A 6 8.328 5.637 -0.825 1.00 0.00 A ATOM 82 HA ALA A 6 8.282 3.088 -2.161 1.00 0.00 A ATOM 83 HB1 ALA A 6 6.866 4.137 -3.610 1.00 0.00 A ATOM 84 HB2 ALA A 6 8.014 5.437 -3.926 1.00 0.00 A ATOM 85 HB3 ALA A 6 6.977 5.504 -2.503 1.00 0.00 A ATOM 86 N ALA A 6 8.823 4.798 -1.037 1.00 0.00 A ATOM 87 O ALA A 6 10.294 3.116 -3.727 1.00 0.00 A ATOM 88 C CGU A 7 13.032 4.581 -2.819 1.00 0.00 A ATOM 89 CA CGU A 7 11.990 5.236 -3.728 1.00 0.00 A ATOM 90 CB CGU A 7 12.384 6.697 -3.962 1.00 0.00 A ATOM 91 CD1 CGU A 7 11.472 8.957 -4.596 1.00 0.00 A ATOM 92 CD2 CGU A 7 11.371 7.079 -6.259 1.00 0.00 A ATOM 93 CG CGU A 7 11.290 7.435 -4.759 1.00 0.00 A ATOM 94 H CGU A 7 10.357 5.942 -2.510 1.00 0.00 A ATOM 95 HA CGU A 7 11.942 4.709 -4.670 1.00 0.00 A ATOM 96 HB2 CGU A 7 13.312 6.730 -4.512 1.00 0.00 A ATOM 97 HB3 CGU A 7 12.520 7.181 -3.006 1.00 0.00 A ATOM 98 HG CGU A 7 10.320 7.151 -4.382 1.00 0.00 A ATOM 99 N CGU A 7 10.667 5.173 -3.040 1.00 0.00 A ATOM 100 O CGU A 7 14.220 4.835 -2.915 1.00 0.00 A ATOM 101 OE11 CGU A 7 11.186 9.682 -5.540 1.00 0.00 A ATOM 102 OE12 CGU A 7 11.873 9.375 -3.525 1.00 0.00 A ATOM 103 OE21 CGU A 7 10.612 7.661 -7.029 1.00 0.00 A ATOM 104 OE22 CGU A 7 12.181 6.240 -6.616 1.00 0.00 A ATOM 105 C LYS A 8 13.193 1.618 -0.843 1.00 0.00 A ATOM 106 CA LYS A 8 13.533 3.091 -0.981 1.00 0.00 A ATOM 107 CB LYS A 8 13.440 3.736 0.396 1.00 0.00 A ATOM 108 CD LYS A 8 15.743 4.257 1.224 1.00 0.00 A ATOM 109 CE LYS A 8 16.272 4.475 -0.203 1.00 0.00 A ATOM 110 CG LYS A 8 14.604 3.224 1.238 1.00 0.00 A ATOM 111 HN LYS A 8 11.628 3.585 -1.845 1.00 0.00 A ATOM 112 HA LYS A 8 14.542 3.183 -1.345 1.00 0.00 A ATOM 113 HB2 LYS A 8 13.495 4.809 0.301 1.00 0.00 A ATOM 114 HB1 LYS A 8 12.509 3.461 0.866 1.00 0.00 A ATOM 115 HD2 LYS A 8 15.383 5.188 1.617 1.00 0.00 A ATOM 116 HD1 LYS A 8 16.544 3.906 1.843 1.00 0.00 A ATOM 117 HE2 LYS A 8 17.283 4.854 -0.151 1.00 0.00 A ATOM 118 HE1 LYS A 8 16.273 3.536 -0.735 1.00 0.00 A ATOM 119 HG2 LYS A 8 14.272 3.055 2.252 1.00 0.00 A ATOM 120 HG1 LYS A 8 14.956 2.291 0.826 1.00 0.00 A ATOM 121 HZ1 LYS A 8 14.793 5.969 -0.239 1.00 0.00 A ATOM 122 HZ2 LYS A 8 14.819 4.976 -1.639 1.00 0.00 A ATOM 123 HZ3 LYS A 8 16.016 6.163 -1.405 1.00 0.00 A ATOM 124 N LYS A 8 12.589 3.757 -1.916 1.00 0.00 A ATOM 125 NZ LYS A 8 15.413 5.466 -0.925 1.00 0.00 A ATOM 126 O LYS A 8 13.990 0.762 -1.165 1.00 0.00 A ATOM 127 C ALA A 9 12.723 -0.724 0.800 1.00 0.00 A ATOM 128 CA ALA A 9 11.663 -0.107 -0.122 1.00 0.00 A ATOM 129 CB ALA A 9 11.641 -0.837 -1.472 1.00 0.00 A ATOM 130 HN ALA A 9 11.423 2.035 -0.044 1.00 0.00 A ATOM 131 HA ALA A 9 10.690 -0.169 0.341 1.00 0.00 A ATOM 132 HB1 ALA A 9 11.202 -1.815 -1.348 1.00 0.00 A ATOM 133 HB2 ALA A 9 12.650 -0.941 -1.844 1.00 0.00 A ATOM 134 HB3 ALA A 9 11.056 -0.267 -2.179 1.00 0.00 A ATOM 135 N ALA A 9 12.033 1.318 -0.325 1.00 0.00 A ATOM 136 O ALA A 9 13.678 -1.313 0.334 1.00 0.00 A ATOM 137 C PRO A 10 14.145 -2.433 2.896 1.00 0.00 A ATOM 138 CA PRO A 10 13.520 -1.043 3.157 1.00 0.00 A ATOM 139 CB PRO A 10 12.681 -1.053 4.448 1.00 0.00 A ATOM 140 CD PRO A 10 11.447 0.150 2.730 1.00 0.00 A ATOM 141 CG PRO A 10 11.314 -0.561 4.073 1.00 0.00 A ATOM 142 HA PRO A 10 14.313 -0.317 3.271 1.00 0.00 A ATOM 143 HB2 PRO A 10 12.617 -2.066 4.843 1.00 0.00 A ATOM 144 HB1 PRO A 10 13.123 -0.383 5.183 1.00 0.00 A ATOM 145 HD2 PRO A 10 10.540 0.038 2.154 1.00 0.00 A ATOM 146 HD1 PRO A 10 11.688 1.193 2.870 1.00 0.00 A ATOM 147 HG2 PRO A 10 10.634 -1.397 3.984 1.00 0.00 A ATOM 148 HG1 PRO A 10 10.952 0.132 4.817 1.00 0.00 A ATOM 149 N PRO A 10 12.568 -0.550 2.100 1.00 0.00 A ATOM 150 O PRO A 10 14.823 -2.990 3.745 1.00 0.00 A ATOM 151 C CGU A 11 15.891 -3.963 0.696 1.00 0.00 A ATOM 152 CA CGU A 11 14.563 -4.278 1.389 1.00 0.00 A ATOM 153 CB CGU A 11 13.599 -5.038 0.463 1.00 0.00 A ATOM 154 CD1 CGU A 11 15.087 -7.097 0.450 1.00 0.00 A ATOM 155 CD2 CGU A 11 13.357 -6.808 -1.314 1.00 0.00 A ATOM 156 CG CGU A 11 14.350 -6.056 -0.411 1.00 0.00 A ATOM 157 H CGU A 11 13.450 -2.499 1.056 1.00 0.00 A ATOM 158 HA CGU A 11 14.745 -4.848 2.288 1.00 0.00 A ATOM 159 HB2 CGU A 11 13.091 -4.329 -0.176 1.00 0.00 A ATOM 160 HB3 CGU A 11 12.868 -5.558 1.063 1.00 0.00 A ATOM 161 HG CGU A 11 15.063 -5.533 -1.026 1.00 0.00 A ATOM 162 N CGU A 11 13.958 -2.977 1.734 1.00 0.00 A ATOM 163 O CGU A 11 16.805 -4.766 0.669 1.00 0.00 A ATOM 164 OE11 CGU A 11 15.749 -7.943 -0.138 1.00 0.00 A ATOM 165 OE12 CGU A 11 14.977 -7.046 1.667 1.00 0.00 A ATOM 166 OE21 CGU A 11 13.802 -7.679 -2.051 1.00 0.00 A ATOM 167 OE22 CGU A 11 12.175 -6.513 -1.256 1.00 0.00 A ATOM 168 C PHE A 12 18.352 -2.284 0.634 1.00 0.00 A ATOM 169 CA PHE A 12 17.292 -2.347 -0.466 1.00 0.00 A ATOM 170 CB PHE A 12 17.126 -0.954 -1.095 1.00 0.00 A ATOM 171 CD1 PHE A 12 16.347 0.231 0.988 1.00 0.00 A ATOM 172 CD2 PHE A 12 18.450 0.902 -0.012 1.00 0.00 A ATOM 173 CE1 PHE A 12 16.527 1.170 2.003 1.00 0.00 A ATOM 174 CE2 PHE A 12 18.626 1.849 1.003 1.00 0.00 A ATOM 175 CG PHE A 12 17.307 0.094 -0.021 1.00 0.00 A ATOM 176 CZ PHE A 12 17.664 1.980 2.011 1.00 0.00 A ATOM 177 HN PHE A 12 15.274 -2.109 0.253 1.00 0.00 A ATOM 178 HA PHE A 12 17.578 -3.064 -1.218 1.00 0.00 A ATOM 179 HB2 PHE A 12 17.869 -0.815 -1.867 1.00 0.00 A ATOM 180 HB1 PHE A 12 16.138 -0.864 -1.523 1.00 0.00 A ATOM 181 HD1 PHE A 12 15.467 -0.389 0.980 1.00 0.00 A ATOM 182 HD2 PHE A 12 19.191 0.800 -0.791 1.00 0.00 A ATOM 183 HE1 PHE A 12 15.785 1.275 2.781 1.00 0.00 A ATOM 184 HE2 PHE A 12 19.505 2.477 1.010 1.00 0.00 A ATOM 185 HZ PHE A 12 17.797 2.707 2.796 1.00 0.00 A ATOM 186 N PHE A 12 16.015 -2.758 0.179 1.00 0.00 A ATOM 187 O PHE A 12 19.485 -2.691 0.460 1.00 0.00 A ATOM 188 C ALA A 13 19.514 -3.054 3.156 1.00 0.00 A ATOM 189 CA ALA A 13 18.895 -1.681 2.928 1.00 0.00 A ATOM 190 CB ALA A 13 18.117 -1.250 4.176 1.00 0.00 A ATOM 191 HN ALA A 13 17.039 -1.479 1.882 1.00 0.00 A ATOM 192 HA ALA A 13 19.667 -0.954 2.709 1.00 0.00 A ATOM 193 HB1 ALA A 13 17.890 -0.196 4.114 1.00 0.00 A ATOM 194 HB2 ALA A 13 18.714 -1.438 5.057 1.00 0.00 A ATOM 195 HB3 ALA A 13 17.196 -1.812 4.240 1.00 0.00 A ATOM 196 N ALA A 13 17.962 -1.782 1.780 1.00 0.00 A ATOM 197 O ALA A 13 20.706 -3.190 3.309 1.00 0.00 A ATOM 198 C ARG A 14 19.933 -5.910 2.072 1.00 0.00 A ATOM 199 CA ARG A 14 19.236 -5.449 3.359 1.00 0.00 A ATOM 200 CB ARG A 14 18.097 -6.413 3.732 1.00 0.00 A ATOM 201 CD ARG A 14 16.074 -6.698 5.162 1.00 0.00 A ATOM 202 CG ARG A 14 17.243 -5.773 4.821 1.00 0.00 A ATOM 203 CZ ARG A 14 13.826 -6.060 4.542 1.00 0.00 A ATOM 204 HN ARG A 14 17.745 -3.944 3.025 1.00 0.00 A ATOM 205 HA ARG A 14 19.946 -5.427 4.163 1.00 0.00 A ATOM 206 HB2 ARG A 14 17.484 -6.624 2.873 1.00 0.00 A ATOM 207 HB1 ARG A 14 18.516 -7.334 4.107 1.00 0.00 A ATOM 208 HD2 ARG A 14 16.409 -7.726 5.139 1.00 0.00 A ATOM 209 HD1 ARG A 14 15.707 -6.463 6.152 1.00 0.00 A ATOM 210 HE ARG A 14 15.134 -6.718 3.208 1.00 0.00 A ATOM 211 HG2 ARG A 14 17.853 -5.611 5.702 1.00 0.00 A ATOM 212 HG1 ARG A 14 16.858 -4.826 4.463 1.00 0.00 A ATOM 213 HH11 ARG A 14 13.090 -7.873 4.882 1.00 0.00 A ATOM 214 HH12 ARG A 14 12.014 -6.557 5.195 1.00 0.00 A ATOM 215 HH21 ARG A 14 14.314 -4.136 4.280 1.00 0.00 A ATOM 216 HH22 ARG A 14 12.705 -4.449 4.860 1.00 0.00 A ATOM 217 N ARG A 14 18.701 -4.079 3.161 1.00 0.00 A ATOM 218 NE ARG A 14 14.980 -6.504 4.162 1.00 0.00 A ATOM 219 NH1 ARG A 14 12.905 -6.892 4.900 1.00 0.00 A ATOM 220 NH2 ARG A 14 13.593 -4.788 4.563 1.00 0.00 A ATOM 221 O ARG A 14 20.970 -6.569 2.116 1.00 0.00 A ATOM 222 C CGU A 15 21.455 -5.444 -0.418 1.00 0.00 A ATOM 223 CA CGU A 15 20.035 -5.974 -0.363 1.00 0.00 A ATOM 224 CB CGU A 15 19.224 -5.490 -1.567 1.00 0.00 A ATOM 225 CD1 CGU A 15 16.965 -5.791 -2.677 1.00 0.00 A ATOM 226 CD2 CGU A 15 18.394 -7.777 -2.237 1.00 0.00 A ATOM 227 CG CGU A 15 17.988 -6.391 -1.706 1.00 0.00 A ATOM 228 H CGU A 15 18.566 -5.001 0.903 1.00 0.00 A ATOM 229 HA CGU A 15 20.084 -7.054 -0.379 1.00 0.00 A ATOM 230 HB2 CGU A 15 19.824 -5.563 -2.462 1.00 0.00 A ATOM 231 HB3 CGU A 15 18.921 -4.464 -1.419 1.00 0.00 A ATOM 232 HG CGU A 15 17.528 -6.506 -0.737 1.00 0.00 A ATOM 233 N CGU A 15 19.390 -5.553 0.919 1.00 0.00 A ATOM 234 O CGU A 15 22.309 -6.035 -1.040 1.00 0.00 A ATOM 235 OE11 CGU A 15 16.056 -6.519 -3.057 1.00 0.00 A ATOM 236 OE12 CGU A 15 17.091 -4.627 -3.014 1.00 0.00 A ATOM 237 OE21 CGU A 15 19.482 -7.902 -2.772 1.00 0.00 A ATOM 238 OE22 CGU A 15 17.592 -8.691 -2.108 1.00 0.00 A ATOM 239 C LEU A 16 23.729 -4.274 1.643 1.00 0.00 A ATOM 240 CA LEU A 16 23.144 -3.894 0.293 1.00 0.00 A ATOM 241 CB LEU A 16 23.267 -2.394 0.077 1.00 0.00 A ATOM 242 CD1 LEU A 16 23.404 -1.353 2.357 1.00 0.00 A ATOM 243 CD2 LEU A 16 22.016 -0.289 0.577 1.00 0.00 A ATOM 244 CG LEU A 16 22.494 -1.623 1.155 1.00 0.00 A ATOM 245 HN LEU A 16 21.045 -3.925 0.797 1.00 0.00 A ATOM 246 HA LEU A 16 23.695 -4.409 -0.478 1.00 0.00 A ATOM 247 HB2 LEU A 16 24.322 -2.131 0.125 1.00 0.00 A ATOM 248 HB1 LEU A 16 22.876 -2.147 -0.895 1.00 0.00 A ATOM 249 HD11 LEU A 16 22.875 -1.595 3.267 1.00 0.00 A ATOM 250 HD12 LEU A 16 23.683 -0.310 2.370 1.00 0.00 A ATOM 251 HD13 LEU A 16 24.292 -1.962 2.286 1.00 0.00 A ATOM 252 HD21 LEU A 16 22.677 0.018 -0.219 1.00 0.00 A ATOM 253 HD22 LEU A 16 22.016 0.460 1.354 1.00 0.00 A ATOM 254 HD23 LEU A 16 21.015 -0.406 0.190 1.00 0.00 A ATOM 255 HG LEU A 16 21.642 -2.203 1.473 1.00 0.00 A ATOM 256 N LEU A 16 21.738 -4.373 0.267 1.00 0.00 A ATOM 257 O LEU A 16 24.912 -4.468 1.783 1.00 0.00 A ATOM 258 C ALA A 17 24.340 -5.993 3.772 1.00 0.00 A ATOM 259 CA ALA A 17 23.402 -4.813 3.980 1.00 0.00 A ATOM 260 CB ALA A 17 22.239 -5.231 4.884 1.00 0.00 A ATOM 261 HN ALA A 17 21.936 -4.258 2.499 1.00 0.00 A ATOM 262 HA ALA A 17 23.945 -3.992 4.430 1.00 0.00 A ATOM 263 HB1 ALA A 17 21.738 -6.085 4.454 1.00 0.00 A ATOM 264 HB2 ALA A 17 21.543 -4.412 4.980 1.00 0.00 A ATOM 265 HB3 ALA A 17 22.620 -5.493 5.861 1.00 0.00 A ATOM 266 N ALA A 17 22.895 -4.408 2.640 1.00 0.00 A ATOM 267 O ALA A 17 25.401 -6.066 4.356 1.00 0.00 A ATOM 268 C ASN A 18 26.102 -7.586 1.823 1.00 0.00 A ATOM 269 CA ASN A 18 24.883 -8.064 2.645 1.00 0.00 A ATOM 270 CB ASN A 18 24.140 -9.167 1.882 1.00 0.00 A ATOM 271 CG ASN A 18 23.367 -8.577 0.706 1.00 0.00 A ATOM 272 HN ASN A 18 23.102 -6.822 2.424 1.00 0.00 A ATOM 273 HA ASN A 18 25.233 -8.458 3.589 1.00 0.00 A ATOM 274 HB2 ASN A 18 24.857 -9.880 1.509 1.00 0.00 A ATOM 275 HB1 ASN A 18 23.451 -9.664 2.548 1.00 0.00 A ATOM 276 HD21 ASN A 18 24.012 -6.730 1.019 1.00 0.00 A ATOM 277 HD22 ASN A 18 22.952 -6.932 -0.318 1.00 0.00 A ATOM 278 N ASN A 18 23.969 -6.908 2.909 1.00 0.00 A ATOM 279 ND2 ASN A 18 23.453 -7.311 0.453 1.00 0.00 A ATOM 280 O ASN A 18 27.085 -8.287 1.700 1.00 0.00 A ATOM 281 OD1 ASN A 18 22.676 -9.282 0.007 1.00 0.00 A ATOM 282 C TYR A 19 26.881 -4.407 0.030 1.00 0.00 A ATOM 283 CA TYR A 19 27.191 -5.840 0.486 1.00 0.00 A ATOM 284 CB TYR A 19 27.473 -6.741 -0.731 1.00 0.00 A ATOM 285 CD1 TYR A 19 26.707 -5.512 -2.799 1.00 0.00 A ATOM 286 CD2 TYR A 19 25.250 -7.189 -1.828 1.00 0.00 A ATOM 287 CE1 TYR A 19 25.750 -5.254 -3.788 1.00 0.00 A ATOM 288 CE2 TYR A 19 24.297 -6.933 -2.820 1.00 0.00 A ATOM 289 CG TYR A 19 26.455 -6.481 -1.817 1.00 0.00 A ATOM 290 CZ TYR A 19 24.546 -5.965 -3.797 1.00 0.00 A ATOM 291 HN TYR A 19 25.253 -5.834 1.412 1.00 0.00 A ATOM 292 HA TYR A 19 28.054 -5.800 1.111 1.00 0.00 A ATOM 293 HB2 TYR A 19 28.457 -6.528 -1.105 1.00 0.00 A ATOM 294 HB1 TYR A 19 27.422 -7.778 -0.433 1.00 0.00 A ATOM 295 HD1 TYR A 19 27.639 -4.965 -2.792 1.00 0.00 A ATOM 296 HD2 TYR A 19 25.059 -7.939 -1.076 1.00 0.00 A ATOM 297 HE1 TYR A 19 25.941 -4.507 -4.544 1.00 0.00 A ATOM 298 HE2 TYR A 19 23.365 -7.478 -2.827 1.00 0.00 A ATOM 299 N TYR A 19 26.046 -6.389 1.280 1.00 0.00 A ATOM 300 O TYR A 19 27.604 -3.484 0.339 1.00 0.00 A ATOM 301 OH TYR A 19 23.602 -5.710 -4.769 1.00 0.00 A ATOM 302 HN1 NH2 A 20 25.247 -4.939 -0.941 1.00 0.00 A ATOM 303 HN2 NH2 A 20 25.627 -3.261 -0.988 1.00 0.00 A ATOM 304 N NH2 A 20 25.832 -4.183 -0.691 1.00 0.00 A END
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