NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
599498 |
2mz3   |
25471 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 1.452 0.923 -2.274 1.00 0.00 A ATOM 2 CA ARG A 1 2.093 0.000 -1.242 1.00 0.00 A ATOM 3 CB ARG A 1 2.194 -1.419 -1.803 1.00 0.00 A ATOM 4 CD ARG A 1 4.329 -2.392 -0.902 1.00 0.00 A ATOM 5 CG ARG A 1 2.810 -2.416 -0.835 1.00 0.00 A ATOM 6 CZ ARG A 1 6.166 -1.518 0.477 1.00 0.00 A ATOM 7 HT1 ARG A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ARG A 1 3.086 0.361 -1.020 1.00 0.00 A ATOM 9 HB2 ARG A 1 1.202 -1.765 -2.058 1.00 0.00 A ATOM 10 HB1 ARG A 1 2.799 -1.398 -2.697 1.00 0.00 A ATOM 11 HD2 ARG A 1 4.700 -3.385 -0.697 1.00 0.00 A ATOM 12 HD1 ARG A 1 4.627 -2.094 -1.896 1.00 0.00 A ATOM 13 HE ARG A 1 4.321 -0.762 0.425 1.00 0.00 A ATOM 14 HG2 ARG A 1 2.501 -2.165 0.170 1.00 0.00 A ATOM 15 HG1 ARG A 1 2.462 -3.407 -1.083 1.00 0.00 A ATOM 16 HH11 ARG A 1 6.643 -3.119 -0.658 1.00 0.00 A ATOM 17 HH12 ARG A 1 7.929 -2.493 0.319 1.00 0.00 A ATOM 18 HH21 ARG A 1 6.007 0.072 1.716 1.00 0.00 A ATOM 19 HH22 ARG A 1 7.567 -0.678 1.670 1.00 0.00 A ATOM 20 N ARG A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NE ARG A 1 4.905 -1.462 0.066 1.00 0.00 A ATOM 22 NH1 ARG A 1 6.980 -2.454 0.008 1.00 0.00 A ATOM 23 NH2 ARG A 1 6.617 -0.635 1.360 1.00 0.00 A ATOM 24 O ARG A 1 0.334 1.400 -2.085 1.00 0.00 A ATOM 25 C SER A 2 0.540 1.365 -5.195 1.00 0.00 A ATOM 26 CA SER A 2 1.673 2.039 -4.426 1.00 0.00 A ATOM 27 CB SER A 2 2.807 2.406 -5.386 1.00 0.00 A ATOM 28 HN SER A 2 3.055 0.759 -3.458 1.00 0.00 A ATOM 29 HA SER A 2 1.296 2.940 -3.967 1.00 0.00 A ATOM 30 HB2 SER A 2 3.304 1.506 -5.714 1.00 0.00 A ATOM 31 HB1 SER A 2 2.397 2.924 -6.241 1.00 0.00 A ATOM 32 HG SER A 2 4.567 3.259 -5.269 1.00 0.00 A ATOM 33 N SER A 2 2.170 1.170 -3.366 1.00 0.00 A ATOM 34 O SER A 2 -0.323 2.034 -5.765 1.00 0.00 A ATOM 35 OG SER A 2 3.757 3.247 -4.754 1.00 0.00 A ATOM 36 C LYS A 3 -1.721 -0.890 -5.033 1.00 0.00 A ATOM 37 CA LYS A 3 -0.477 -0.730 -5.902 1.00 0.00 A ATOM 38 CB LYS A 3 0.064 -2.107 -6.295 1.00 0.00 A ATOM 39 CD LYS A 3 0.986 -4.317 -5.537 1.00 0.00 A ATOM 40 CE LYS A 3 1.041 -5.320 -4.395 1.00 0.00 A ATOM 41 CG LYS A 3 0.319 -3.021 -5.109 1.00 0.00 A ATOM 42 HN LYS A 3 1.263 -0.440 -4.733 1.00 0.00 A ATOM 43 HA LYS A 3 -0.746 -0.189 -6.797 1.00 0.00 A ATOM 44 HB2 LYS A 3 -0.650 -2.588 -6.947 1.00 0.00 A ATOM 45 HB1 LYS A 3 0.994 -1.975 -6.828 1.00 0.00 A ATOM 46 HD2 LYS A 3 0.425 -4.748 -6.353 1.00 0.00 A ATOM 47 HD1 LYS A 3 1.993 -4.102 -5.865 1.00 0.00 A ATOM 48 HE2 LYS A 3 1.535 -4.859 -3.553 1.00 0.00 A ATOM 49 HE1 LYS A 3 0.032 -5.586 -4.118 1.00 0.00 A ATOM 50 HG2 LYS A 3 0.962 -2.513 -4.406 1.00 0.00 A ATOM 51 HG1 LYS A 3 -0.625 -3.252 -4.635 1.00 0.00 A ATOM 52 HZ1 LYS A 3 1.652 -6.751 -5.788 1.00 0.00 A ATOM 53 HZ2 LYS A 3 1.430 -7.365 -4.227 1.00 0.00 A ATOM 54 HZ3 LYS A 3 2.797 -6.435 -4.584 1.00 0.00 A ATOM 55 N LYS A 3 0.549 0.037 -5.206 1.00 0.00 A ATOM 56 NZ LYS A 3 1.782 -6.554 -4.776 1.00 0.00 A ATOM 57 O LYS A 3 -2.838 -0.979 -5.541 1.00 0.00 A ATOM 58 C ASP A 4 -3.449 0.211 -2.708 1.00 0.00 A ATOM 59 CA ASP A 4 -2.624 -1.070 -2.780 1.00 0.00 A ATOM 60 CB ASP A 4 -2.095 -1.431 -1.391 1.00 0.00 A ATOM 61 CG ASP A 4 -2.499 -2.828 -0.962 1.00 0.00 A ATOM 62 HN ASP A 4 -0.604 -0.848 -3.375 1.00 0.00 A ATOM 63 HA ASP A 4 -3.256 -1.871 -3.133 1.00 0.00 A ATOM 64 HB2 ASP A 4 -1.016 -1.374 -1.397 1.00 0.00 A ATOM 65 HB1 ASP A 4 -2.485 -0.726 -0.671 1.00 0.00 A ATOM 66 N ASP A 4 -1.519 -0.924 -3.720 1.00 0.00 A ATOM 67 O ASP A 4 -4.607 0.193 -2.289 1.00 0.00 A ATOM 68 OD1 ASP A 4 -3.578 -2.972 -0.350 1.00 0.00 A ATOM 69 OD2 ASP A 4 -1.735 -3.777 -1.237 1.00 0.00 A ATOM 70 C LEU A 5 -4.787 2.576 -3.951 1.00 0.00 A ATOM 71 CA LEU A 5 -3.524 2.612 -3.098 1.00 0.00 A ATOM 72 CB LEU A 5 -2.586 3.711 -3.601 1.00 0.00 A ATOM 73 CD1 LEU A 5 -1.792 5.267 -1.804 1.00 0.00 A ATOM 74 CD2 LEU A 5 -2.566 6.186 -3.998 1.00 0.00 A ATOM 75 CG LEU A 5 -2.762 5.089 -2.962 1.00 0.00 A ATOM 76 HN LEU A 5 -1.922 1.272 -3.439 1.00 0.00 A ATOM 77 HA LEU A 5 -3.800 2.826 -2.076 1.00 0.00 A ATOM 78 HB2 LEU A 5 -1.572 3.389 -3.419 1.00 0.00 A ATOM 79 HB1 LEU A 5 -2.742 3.816 -4.665 1.00 0.00 A ATOM 80 HD11 LEU A 5 -2.346 5.461 -0.898 1.00 0.00 A ATOM 81 HD12 LEU A 5 -1.136 6.100 -2.010 1.00 0.00 A ATOM 82 HD13 LEU A 5 -1.206 4.368 -1.683 1.00 0.00 A ATOM 83 HD21 LEU A 5 -3.158 7.047 -3.726 1.00 0.00 A ATOM 84 HD22 LEU A 5 -2.879 5.825 -4.967 1.00 0.00 A ATOM 85 HD23 LEU A 5 -1.522 6.463 -4.036 1.00 0.00 A ATOM 86 HG LEU A 5 -3.767 5.172 -2.571 1.00 0.00 A ATOM 87 N LEU A 5 -2.845 1.321 -3.117 1.00 0.00 A ATOM 88 O LEU A 5 -5.693 3.390 -3.771 1.00 0.00 A ATOM 89 C ARG A 6 -7.183 0.890 -5.007 1.00 0.00 A ATOM 90 CA ARG A 6 -5.995 1.483 -5.759 1.00 0.00 A ATOM 91 CB ARG A 6 -5.643 0.598 -6.956 1.00 0.00 A ATOM 92 CD ARG A 6 -3.942 2.100 -8.036 1.00 0.00 A ATOM 93 CG ARG A 6 -5.272 1.382 -8.204 1.00 0.00 A ATOM 94 CZ ARG A 6 -2.301 3.298 -9.421 1.00 0.00 A ATOM 95 HN ARG A 6 -4.088 1.007 -4.974 1.00 0.00 A ATOM 96 HA ARG A 6 -6.264 2.466 -6.116 1.00 0.00 A ATOM 97 HB2 ARG A 6 -4.806 -0.031 -6.691 1.00 0.00 A ATOM 98 HB1 ARG A 6 -6.492 -0.026 -7.189 1.00 0.00 A ATOM 99 HD2 ARG A 6 -4.081 2.937 -7.368 1.00 0.00 A ATOM 100 HD1 ARG A 6 -3.228 1.412 -7.607 1.00 0.00 A ATOM 101 HE ARG A 6 -3.932 2.386 -10.119 1.00 0.00 A ATOM 102 HG2 ARG A 6 -5.196 0.699 -9.038 1.00 0.00 A ATOM 103 HG1 ARG A 6 -6.043 2.111 -8.402 1.00 0.00 A ATOM 104 HH11 ARG A 6 -1.893 3.282 -7.442 1.00 0.00 A ATOM 105 HH12 ARG A 6 -0.744 4.122 -8.430 1.00 0.00 A ATOM 106 HH21 ARG A 6 -2.426 3.490 -11.429 1.00 0.00 A ATOM 107 HH22 ARG A 6 -1.049 4.241 -10.697 1.00 0.00 A ATOM 108 N ARG A 6 -4.842 1.626 -4.879 1.00 0.00 A ATOM 109 NE ARG A 6 -3.421 2.592 -9.309 1.00 0.00 A ATOM 110 NH1 ARG A 6 -1.588 3.592 -8.342 1.00 0.00 A ATOM 111 NH2 ARG A 6 -1.892 3.710 -10.614 1.00 0.00 A ATOM 112 O ARG A 6 -8.333 1.051 -5.416 1.00 0.00 A ATOM 113 C HIS A 7 -8.697 0.639 -2.290 1.00 0.00 A ATOM 114 CA HIS A 7 -7.941 -0.413 -3.096 1.00 0.00 A ATOM 115 CB HIS A 7 -7.338 -1.457 -2.155 1.00 0.00 A ATOM 116 CD2 HIS A 7 -9.454 -2.957 -2.175 1.00 0.00 A ATOM 117 CE1 HIS A 7 -9.281 -3.781 -0.151 1.00 0.00 A ATOM 118 CG HIS A 7 -8.342 -2.427 -1.613 1.00 0.00 A ATOM 119 HN HIS A 7 -5.961 0.110 -3.631 1.00 0.00 A ATOM 120 HA HIS A 7 -8.634 -0.902 -3.764 1.00 0.00 A ATOM 121 HB2 HIS A 7 -6.586 -2.020 -2.688 1.00 0.00 A ATOM 122 HB1 HIS A 7 -6.877 -0.953 -1.318 1.00 0.00 A ATOM 123 HD1 HIS A 7 -7.563 -2.773 0.314 1.00 0.00 A ATOM 124 HD2 HIS A 7 -9.827 -2.758 -3.170 1.00 0.00 A ATOM 125 HE1 HIS A 7 -9.478 -4.343 0.750 1.00 0.00 A ATOM 126 N HIS A 7 -6.897 0.203 -3.905 1.00 0.00 A ATOM 127 ND1 HIS A 7 -8.263 -2.963 -0.345 1.00 0.00 A ATOM 128 NE2 HIS A 7 -10.019 -3.795 -1.246 1.00 0.00 A ATOM 129 O HIS A 7 -9.820 0.405 -1.844 1.00 0.00 A ATOM 130 C ALA A 8 -9.870 3.477 -2.115 1.00 0.00 A ATOM 131 CA ALA A 8 -8.687 2.886 -1.356 1.00 0.00 A ATOM 132 CB ALA A 8 -7.658 3.966 -1.055 1.00 0.00 A ATOM 133 HN ALA A 8 -7.179 1.924 -2.488 1.00 0.00 A ATOM 134 HA ALA A 8 -9.039 2.486 -0.416 1.00 0.00 A ATOM 135 HB1 ALA A 8 -8.092 4.700 -0.392 1.00 0.00 A ATOM 136 HB2 ALA A 8 -6.795 3.519 -0.583 1.00 0.00 A ATOM 137 HB3 ALA A 8 -7.358 4.444 -1.975 1.00 0.00 A ATOM 138 N ALA A 8 -8.073 1.798 -2.107 1.00 0.00 A ATOM 139 O ALA A 8 -10.780 4.051 -1.517 1.00 0.00 A ATOM 140 C PHE A 9 -12.242 3.155 -3.974 1.00 0.00 A ATOM 141 CA PHE A 9 -10.921 3.857 -4.277 1.00 0.00 A ATOM 142 CB PHE A 9 -10.567 3.685 -5.756 1.00 0.00 A ATOM 143 CD1 PHE A 9 -8.401 4.918 -6.044 1.00 0.00 A ATOM 144 CD2 PHE A 9 -10.350 5.787 -7.109 1.00 0.00 A ATOM 145 CE1 PHE A 9 -7.653 5.962 -6.556 1.00 0.00 A ATOM 146 CE2 PHE A 9 -9.607 6.833 -7.624 1.00 0.00 A ATOM 147 CG PHE A 9 -9.757 4.819 -6.314 1.00 0.00 A ATOM 148 CZ PHE A 9 -8.257 6.919 -7.348 1.00 0.00 A ATOM 149 HN PHE A 9 -9.097 2.868 -3.856 1.00 0.00 A ATOM 150 HA PHE A 9 -11.029 4.908 -4.062 1.00 0.00 A ATOM 151 HB2 PHE A 9 -9.995 2.777 -5.879 1.00 0.00 A ATOM 152 HB1 PHE A 9 -11.478 3.612 -6.331 1.00 0.00 A ATOM 153 HD1 PHE A 9 -7.928 4.170 -5.426 1.00 0.00 A ATOM 154 HD2 PHE A 9 -11.407 5.719 -7.326 1.00 0.00 A ATOM 155 HE1 PHE A 9 -6.598 6.028 -6.338 1.00 0.00 A ATOM 156 HE2 PHE A 9 -10.082 7.579 -8.243 1.00 0.00 A ATOM 157 HZ PHE A 9 -7.675 7.736 -7.748 1.00 0.00 A ATOM 158 N PHE A 9 -9.851 3.335 -3.436 1.00 0.00 A ATOM 159 O PHE A 9 -13.318 3.717 -4.181 1.00 0.00 A ATOM 160 C ARG A 10 -14.042 1.716 -1.927 1.00 0.00 A ATOM 161 CA ARG A 10 -13.338 1.143 -3.154 1.00 0.00 A ATOM 162 CB ARG A 10 -12.961 -0.318 -2.903 1.00 0.00 A ATOM 163 CD ARG A 10 -14.053 -1.453 -4.861 1.00 0.00 A ATOM 164 CG ARG A 10 -14.026 -1.307 -3.347 1.00 0.00 A ATOM 165 CZ ARG A 10 -15.040 -2.935 -6.556 1.00 0.00 A ATOM 166 HN ARG A 10 -11.266 1.529 -3.341 1.00 0.00 A ATOM 167 HA ARG A 10 -14.012 1.192 -3.996 1.00 0.00 A ATOM 168 HB2 ARG A 10 -12.049 -0.539 -3.438 1.00 0.00 A ATOM 169 HB1 ARG A 10 -12.791 -0.456 -1.846 1.00 0.00 A ATOM 170 HD2 ARG A 10 -14.438 -0.540 -5.290 1.00 0.00 A ATOM 171 HD1 ARG A 10 -13.046 -1.618 -5.211 1.00 0.00 A ATOM 172 HE ARG A 10 -15.372 -3.068 -4.594 1.00 0.00 A ATOM 173 HG2 ARG A 10 -13.815 -2.271 -2.908 1.00 0.00 A ATOM 174 HG1 ARG A 10 -14.991 -0.959 -3.010 1.00 0.00 A ATOM 175 HH11 ARG A 10 -13.814 -1.505 -7.287 1.00 0.00 A ATOM 176 HH12 ARG A 10 -14.516 -2.556 -8.471 1.00 0.00 A ATOM 177 HH21 ARG A 10 -16.302 -4.459 -6.144 1.00 0.00 A ATOM 178 HH22 ARG A 10 -15.931 -4.236 -7.821 1.00 0.00 A ATOM 179 N ARG A 10 -12.152 1.923 -3.484 1.00 0.00 A ATOM 180 NE ARG A 10 -14.894 -2.569 -5.288 1.00 0.00 A ATOM 181 NH1 ARG A 10 -14.405 -2.278 -7.517 1.00 0.00 A ATOM 182 NH2 ARG A 10 -15.822 -3.961 -6.866 1.00 0.00 A ATOM 183 O ARG A 10 -15.261 1.614 -1.794 1.00 0.00 A ATOM 184 C SER A 11 -14.895 3.927 -0.143 1.00 0.00 A ATOM 185 CA SER A 11 -13.812 2.904 0.185 1.00 0.00 A ATOM 186 CB SER A 11 -12.700 3.565 1.002 1.00 0.00 A ATOM 187 HN SER A 11 -12.299 2.367 -1.196 1.00 0.00 A ATOM 188 HA SER A 11 -14.250 2.107 0.768 1.00 0.00 A ATOM 189 HB2 SER A 11 -12.021 2.807 1.361 1.00 0.00 A ATOM 190 HB1 SER A 11 -12.164 4.263 0.376 1.00 0.00 A ATOM 191 HG SER A 11 -13.328 3.661 2.856 1.00 0.00 A ATOM 192 N SER A 11 -13.264 2.318 -1.033 1.00 0.00 A ATOM 193 O SER A 11 -15.797 4.170 0.658 1.00 0.00 A ATOM 194 OG SER A 11 -13.232 4.264 2.115 1.00 0.00 A ATOM 195 C MET A 12 -17.084 4.857 -2.165 1.00 0.00 A ATOM 196 CA MET A 12 -15.770 5.519 -1.763 1.00 0.00 A ATOM 197 CB MET A 12 -15.212 6.328 -2.935 1.00 0.00 A ATOM 198 CE MET A 12 -12.636 8.022 -4.414 1.00 0.00 A ATOM 199 CG MET A 12 -14.635 7.673 -2.526 1.00 0.00 A ATOM 200 HN MET A 12 -14.056 4.287 -1.923 1.00 0.00 A ATOM 201 HA MET A 12 -15.955 6.185 -0.934 1.00 0.00 A ATOM 202 HB2 MET A 12 -14.431 5.755 -3.413 1.00 0.00 A ATOM 203 HB1 MET A 12 -16.006 6.503 -3.647 1.00 0.00 A ATOM 204 HE1 MET A 12 -11.918 7.322 -4.816 1.00 0.00 A ATOM 205 HE2 MET A 12 -13.585 7.891 -4.912 1.00 0.00 A ATOM 206 HE3 MET A 12 -12.284 9.031 -4.571 1.00 0.00 A ATOM 207 HG2 MET A 12 -15.051 8.438 -3.164 1.00 0.00 A ATOM 208 HG1 MET A 12 -14.913 7.871 -1.501 1.00 0.00 A ATOM 209 N MET A 12 -14.798 4.523 -1.327 1.00 0.00 A ATOM 210 O MET A 12 -18.146 5.476 -2.105 1.00 0.00 A ATOM 211 SD MET A 12 -12.837 7.727 -2.659 1.00 0.00 A ATOM 212 C PHE A 13 -18.998 2.401 -1.780 1.00 0.00 A ATOM 213 CA PHE A 13 -18.187 2.850 -2.991 1.00 0.00 A ATOM 214 CB PHE A 13 -17.783 1.635 -3.828 1.00 0.00 A ATOM 215 CD1 PHE A 13 -17.307 3.009 -5.873 1.00 0.00 A ATOM 216 CD2 PHE A 13 -18.496 0.958 -6.137 1.00 0.00 A ATOM 217 CE1 PHE A 13 -17.381 3.230 -7.235 1.00 0.00 A ATOM 218 CE2 PHE A 13 -18.573 1.174 -7.500 1.00 0.00 A ATOM 219 CG PHE A 13 -17.864 1.872 -5.309 1.00 0.00 A ATOM 220 CZ PHE A 13 -18.014 2.311 -8.050 1.00 0.00 A ATOM 221 HN PHE A 13 -16.128 3.156 -2.604 1.00 0.00 A ATOM 222 HA PHE A 13 -18.796 3.506 -3.595 1.00 0.00 A ATOM 223 HB2 PHE A 13 -16.764 1.366 -3.591 1.00 0.00 A ATOM 224 HB1 PHE A 13 -18.434 0.808 -3.587 1.00 0.00 A ATOM 225 HD1 PHE A 13 -16.812 3.728 -5.237 1.00 0.00 A ATOM 226 HD2 PHE A 13 -18.933 0.068 -5.707 1.00 0.00 A ATOM 227 HE1 PHE A 13 -16.943 4.119 -7.663 1.00 0.00 A ATOM 228 HE2 PHE A 13 -19.068 0.453 -8.133 1.00 0.00 A ATOM 229 HZ PHE A 13 -18.073 2.482 -9.114 1.00 0.00 A ATOM 230 N PHE A 13 -17.004 3.596 -2.577 1.00 0.00 A ATOM 231 O PHE A 13 -18.512 2.379 -0.649 1.00 0.00 A ATOM 232 C PRO A 14 -20.848 0.168 -0.488 1.00 0.00 A ATOM 233 CA PRO A 14 -21.173 1.581 -0.962 1.00 0.00 A ATOM 234 CB PRO A 14 -22.548 1.617 -1.634 1.00 0.00 A ATOM 235 CD PRO A 14 -20.912 2.038 -3.344 1.00 0.00 A ATOM 236 CG PRO A 14 -22.264 1.464 -3.088 1.00 0.00 A ATOM 237 HA PRO A 14 -21.166 2.253 -0.117 1.00 0.00 A ATOM 238 HB2 PRO A 14 -23.155 0.803 -1.261 1.00 0.00 A ATOM 239 HB1 PRO A 14 -23.031 2.559 -1.423 1.00 0.00 A ATOM 240 HD2 PRO A 14 -20.369 1.415 -4.039 1.00 0.00 A ATOM 241 HD1 PRO A 14 -21.002 3.044 -3.726 1.00 0.00 A ATOM 242 HG2 PRO A 14 -22.283 0.419 -3.358 1.00 0.00 A ATOM 243 HG1 PRO A 14 -22.992 2.015 -3.664 1.00 0.00 A ATOM 244 N PRO A 14 -20.266 2.036 -2.020 1.00 0.00 A ATOM 245 O PRO A 14 -21.293 -0.222 0.590 1.00 0.00 A ATOM 246 C Sep A 15 -18.734 -1.933 0.216 1.00 0.00 A ATOM 247 CA Sep A 15 -19.706 -1.957 -0.935 1.00 0.00 A ATOM 248 CB Sep A 15 -19.213 -2.721 -2.200 1.00 0.00 A ATOM 249 H Sep A 15 -19.755 -0.181 -2.169 1.00 0.00 A ATOM 250 HA Sep A 15 -20.629 -2.453 -0.580 1.00 0.00 A ATOM 251 HB2 Sep A 15 -18.576 -2.092 -2.849 1.00 0.00 A ATOM 252 HB3 Sep A 15 -18.565 -3.582 -1.939 1.00 0.00 A ATOM 253 N Sep A 15 -20.089 -0.560 -1.294 1.00 0.00 A ATOM 254 O Sep A 15 -18.769 -2.758 1.128 1.00 0.00 A ATOM 255 O1P Sep A 15 -20.810 -5.632 -2.399 1.00 0.00 A ATOM 256 O2P Sep A 15 -21.532 -4.743 -4.603 1.00 0.00 A ATOM 257 O3P Sep A 15 -19.093 -5.125 -4.165 1.00 0.00 A ATOM 258 OG Sep A 15 -20.331 -3.189 -2.991 1.00 0.00 A ATOM 259 P Sep A 15 -20.421 -4.707 -3.547 1.00 0.00 A ATOM 260 C SER A 16 -17.356 0.059 2.351 1.00 0.00 A ATOM 261 CA SER A 16 -16.824 -0.785 1.196 1.00 0.00 A ATOM 262 CB SER A 16 -15.571 -0.134 0.609 1.00 0.00 A ATOM 263 HN SER A 16 -17.863 -0.324 -0.590 1.00 0.00 A ATOM 264 HA SER A 16 -16.569 -1.765 1.570 1.00 0.00 A ATOM 265 HB2 SER A 16 -15.269 -0.673 -0.276 1.00 0.00 A ATOM 266 HB1 SER A 16 -15.789 0.892 0.349 1.00 0.00 A ATOM 267 HG SER A 16 -13.666 -0.145 1.069 1.00 0.00 A ATOM 268 N SER A 16 -17.840 -0.951 0.163 1.00 0.00 A ATOM 269 O SER A 16 -16.902 -0.069 3.487 1.00 0.00 A ATOM 270 OG SER A 16 -14.503 -0.152 1.540 1.00 0.00 A ATOM 271 C GLU A 17 -20.074 1.087 3.765 1.00 0.00 A ATOM 272 CA GLU A 17 -18.915 1.788 3.061 1.00 0.00 A ATOM 273 CB GLU A 17 -19.403 3.091 2.426 1.00 0.00 A ATOM 274 CD GLU A 17 -18.469 4.811 4.024 1.00 0.00 A ATOM 275 CG GLU A 17 -18.445 4.255 2.613 1.00 0.00 A ATOM 276 HN GLU A 17 -18.642 0.977 1.124 1.00 0.00 A ATOM 277 HA GLU A 17 -18.153 2.017 3.790 1.00 0.00 A ATOM 278 HB2 GLU A 17 -19.542 2.932 1.367 1.00 0.00 A ATOM 279 HB1 GLU A 17 -20.352 3.359 2.868 1.00 0.00 A ATOM 280 HG2 GLU A 17 -17.443 3.919 2.392 1.00 0.00 A ATOM 281 HG1 GLU A 17 -18.718 5.044 1.927 1.00 0.00 A ATOM 282 N GLU A 17 -18.322 0.922 2.049 1.00 0.00 A ATOM 283 OT1 GLU A 17 -20.008 0.808 4.962 1.00 0.00 A ATOM 284 OE1 GLU A 17 -19.550 5.247 4.470 1.00 0.00 A ATOM 285 OE2 GLU A 17 -17.407 4.808 4.681 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 20, 2024 11:18:28 AM GMT (wattos1)