NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
599507 |
2mz2   |
25470 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 3.590 -0.079 -0.959 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 1.783 1.257 -2.056 1.00 0.00 A ATOM 4 CD ARG A 1 0.608 3.294 -1.171 1.00 0.00 A ATOM 5 CG ARG A 1 1.928 2.547 -1.265 1.00 0.00 A ATOM 6 CZ ARG A 1 -1.644 2.951 -0.246 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 1.800 -0.869 -1.812 1.00 0.00 A ATOM 9 HB2 ARG A 1 2.456 1.300 -2.900 1.00 0.00 A ATOM 10 HB1 ARG A 1 0.768 1.195 -2.419 1.00 0.00 A ATOM 11 HD2 ARG A 1 0.759 4.194 -0.592 1.00 0.00 A ATOM 12 HD1 ARG A 1 0.286 3.557 -2.167 1.00 0.00 A ATOM 13 HE ARG A 1 -0.214 1.562 -0.308 1.00 0.00 A ATOM 14 HG2 ARG A 1 2.268 2.310 -0.268 1.00 0.00 A ATOM 15 HG1 ARG A 1 2.655 3.178 -1.755 1.00 0.00 A ATOM 16 HH11 ARG A 1 -1.299 4.802 -0.978 1.00 0.00 A ATOM 17 HH12 ARG A 1 -2.883 4.546 -0.323 1.00 0.00 A ATOM 18 HH21 ARG A 1 -2.295 1.213 0.556 1.00 0.00 A ATOM 19 HH22 ARG A 1 -3.448 2.505 0.550 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 -0.432 2.490 -0.533 1.00 0.00 A ATOM 22 NH1 ARG A 1 -1.968 4.202 -0.539 1.00 0.00 A ATOM 23 NH2 ARG A 1 -2.536 2.158 0.334 1.00 0.00 A ATOM 24 O ARG A 1 4.333 0.798 -1.397 1.00 0.00 A ATOM 25 C Sep A 2 6.149 -1.956 -1.054 1.00 0.00 A ATOM 26 CA Sep A 2 5.438 -1.298 0.101 1.00 0.00 A ATOM 27 CB Sep A 2 5.578 -2.031 1.468 1.00 0.00 A ATOM 28 H Sep A 2 3.335 -1.803 0.092 1.00 0.00 A ATOM 29 HA Sep A 2 5.862 -0.283 0.217 1.00 0.00 A ATOM 30 HB2 Sep A 2 5.610 -1.328 2.320 1.00 0.00 A ATOM 31 HB3 Sep A 2 4.703 -2.677 1.684 1.00 0.00 A ATOM 32 N Sep A 2 3.996 -1.116 -0.240 1.00 0.00 A ATOM 33 O Sep A 2 7.374 -1.930 -1.178 1.00 0.00 A ATOM 34 O1P Sep A 2 7.339 -3.197 3.975 1.00 0.00 A ATOM 35 O2P Sep A 2 5.777 -4.753 2.832 1.00 0.00 A ATOM 36 O3P Sep A 2 8.221 -4.831 2.279 1.00 0.00 A ATOM 37 OG Sep A 2 6.781 -2.835 1.505 1.00 0.00 A ATOM 38 P Sep A 2 7.057 -3.927 2.667 1.00 0.00 A ATOM 39 C LYS A 3 6.195 -2.253 -4.207 1.00 0.00 A ATOM 40 CA LYS A 3 5.871 -3.248 -3.098 1.00 0.00 A ATOM 41 CB LYS A 3 4.861 -4.281 -3.603 1.00 0.00 A ATOM 42 CD LYS A 3 6.096 -6.335 -2.851 1.00 0.00 A ATOM 43 CE LYS A 3 6.740 -6.515 -1.484 1.00 0.00 A ATOM 44 CG LYS A 3 4.804 -5.541 -2.757 1.00 0.00 A ATOM 45 HN LYS A 3 4.379 -2.550 -1.768 1.00 0.00 A ATOM 46 HA LYS A 3 6.779 -3.756 -2.809 1.00 0.00 A ATOM 47 HB2 LYS A 3 3.879 -3.832 -3.611 1.00 0.00 A ATOM 48 HB1 LYS A 3 5.127 -4.562 -4.612 1.00 0.00 A ATOM 49 HD2 LYS A 3 5.881 -7.308 -3.266 1.00 0.00 A ATOM 50 HD1 LYS A 3 6.785 -5.810 -3.497 1.00 0.00 A ATOM 51 HE2 LYS A 3 7.739 -6.900 -1.620 1.00 0.00 A ATOM 52 HE1 LYS A 3 6.787 -5.554 -0.994 1.00 0.00 A ATOM 53 HG2 LYS A 3 4.638 -5.264 -1.726 1.00 0.00 A ATOM 54 HG1 LYS A 3 3.987 -6.158 -3.102 1.00 0.00 A ATOM 55 HZ1 LYS A 3 5.146 -7.824 -1.149 1.00 0.00 A ATOM 56 HZ2 LYS A 3 5.635 -6.972 0.228 1.00 0.00 A ATOM 57 HZ3 LYS A 3 6.571 -8.258 -0.346 1.00 0.00 A ATOM 58 N LYS A 3 5.347 -2.563 -1.922 1.00 0.00 A ATOM 59 NZ LYS A 3 5.969 -7.459 -0.628 1.00 0.00 A ATOM 60 O LYS A 3 6.831 -2.604 -5.202 1.00 0.00 A ATOM 61 C ASP A 4 7.466 0.466 -4.995 1.00 0.00 A ATOM 62 CA ASP A 4 6.003 0.034 -5.015 1.00 0.00 A ATOM 63 CB ASP A 4 5.100 1.239 -4.747 1.00 0.00 A ATOM 64 CG ASP A 4 4.072 1.447 -5.842 1.00 0.00 A ATOM 65 HN ASP A 4 5.256 -0.794 -3.215 1.00 0.00 A ATOM 66 HA ASP A 4 5.773 -0.367 -5.990 1.00 0.00 A ATOM 67 HB2 ASP A 4 4.578 1.089 -3.813 1.00 0.00 A ATOM 68 HB1 ASP A 4 5.709 2.129 -4.676 1.00 0.00 A ATOM 69 N ASP A 4 5.757 -1.012 -4.029 1.00 0.00 A ATOM 70 O ASP A 4 7.961 1.064 -5.951 1.00 0.00 A ATOM 71 OD1 ASP A 4 4.465 1.857 -6.954 1.00 0.00 A ATOM 72 OD2 ASP A 4 2.875 1.201 -5.587 1.00 0.00 A ATOM 73 C LEU A 5 10.416 -0.209 -4.790 1.00 0.00 A ATOM 74 CA LEU A 5 9.561 0.516 -3.756 1.00 0.00 A ATOM 75 CB LEU A 5 10.050 0.178 -2.346 1.00 0.00 A ATOM 76 CD1 LEU A 5 11.027 1.267 -0.311 1.00 0.00 A ATOM 77 CD2 LEU A 5 12.536 0.402 -2.109 1.00 0.00 A ATOM 78 CG LEU A 5 11.189 1.043 -1.806 1.00 0.00 A ATOM 79 HN LEU A 5 7.705 -0.319 -3.172 1.00 0.00 A ATOM 80 HA LEU A 5 9.651 1.580 -3.914 1.00 0.00 A ATOM 81 HB2 LEU A 5 9.212 0.277 -1.673 1.00 0.00 A ATOM 82 HB1 LEU A 5 10.386 -0.849 -2.351 1.00 0.00 A ATOM 83 HD11 LEU A 5 9.977 1.288 -0.061 1.00 0.00 A ATOM 84 HD12 LEU A 5 11.482 2.207 -0.036 1.00 0.00 A ATOM 85 HD13 LEU A 5 11.510 0.464 0.228 1.00 0.00 A ATOM 86 HD21 LEU A 5 12.392 -0.444 -2.764 1.00 0.00 A ATOM 87 HD22 LEU A 5 12.991 0.070 -1.187 1.00 0.00 A ATOM 88 HD23 LEU A 5 13.179 1.125 -2.588 1.00 0.00 A ATOM 89 HG LEU A 5 11.161 2.009 -2.292 1.00 0.00 A ATOM 90 N LEU A 5 8.154 0.159 -3.901 1.00 0.00 A ATOM 91 O LEU A 5 11.551 0.184 -5.057 1.00 0.00 A ATOM 92 C ARG A 6 10.618 -1.305 -7.708 1.00 0.00 A ATOM 93 CA ARG A 6 10.573 -2.049 -6.376 1.00 0.00 A ATOM 94 CB ARG A 6 9.904 -3.412 -6.563 1.00 0.00 A ATOM 95 CD ARG A 6 9.946 -5.879 -6.085 1.00 0.00 A ATOM 96 CG ARG A 6 10.716 -4.570 -6.005 1.00 0.00 A ATOM 97 CZ ARG A 6 10.421 -8.268 -5.755 1.00 0.00 A ATOM 98 HN ARG A 6 8.953 -1.534 -5.115 1.00 0.00 A ATOM 99 HA ARG A 6 11.584 -2.198 -6.026 1.00 0.00 A ATOM 100 HB2 ARG A 6 8.946 -3.401 -6.066 1.00 0.00 A ATOM 101 HB1 ARG A 6 9.752 -3.583 -7.618 1.00 0.00 A ATOM 102 HD2 ARG A 6 9.262 -5.931 -5.251 1.00 0.00 A ATOM 103 HD1 ARG A 6 9.388 -5.896 -7.009 1.00 0.00 A ATOM 104 HE ARG A 6 11.781 -6.892 -6.241 1.00 0.00 A ATOM 105 HG2 ARG A 6 11.628 -4.666 -6.575 1.00 0.00 A ATOM 106 HG1 ARG A 6 10.954 -4.365 -4.972 1.00 0.00 A ATOM 107 HH11 ARG A 6 8.488 -7.743 -5.498 1.00 0.00 A ATOM 108 HH12 ARG A 6 8.837 -9.424 -5.269 1.00 0.00 A ATOM 109 HH21 ARG A 6 12.253 -9.103 -5.942 1.00 0.00 A ATOM 110 HH22 ARG A 6 10.978 -10.197 -5.521 1.00 0.00 A ATOM 111 N ARG A 6 9.862 -1.269 -5.370 1.00 0.00 A ATOM 112 NE ARG A 6 10.833 -7.038 -6.044 1.00 0.00 A ATOM 113 NH1 ARG A 6 9.144 -8.497 -5.484 1.00 0.00 A ATOM 114 NH2 ARG A 6 11.289 -9.272 -5.738 1.00 0.00 A ATOM 115 O ARG A 6 11.404 -1.644 -8.594 1.00 0.00 A ATOM 116 C HIS A 7 10.908 1.445 -9.159 1.00 0.00 A ATOM 117 CA HIS A 7 9.713 0.501 -9.066 1.00 0.00 A ATOM 118 CB HIS A 7 8.411 1.300 -9.121 1.00 0.00 A ATOM 119 CD2 HIS A 7 7.124 -0.602 -10.326 1.00 0.00 A ATOM 120 CE1 HIS A 7 5.108 -0.135 -9.602 1.00 0.00 A ATOM 121 CG HIS A 7 7.222 0.482 -9.522 1.00 0.00 A ATOM 122 HN HIS A 7 9.169 -0.069 -7.101 1.00 0.00 A ATOM 123 HA HIS A 7 9.742 -0.180 -9.903 1.00 0.00 A ATOM 124 HB2 HIS A 7 8.211 1.718 -8.145 1.00 0.00 A ATOM 125 HB1 HIS A 7 8.518 2.103 -9.836 1.00 0.00 A ATOM 126 HD1 HIS A 7 5.683 1.480 -8.485 1.00 0.00 A ATOM 127 HD2 HIS A 7 7.936 -1.092 -10.845 1.00 0.00 A ATOM 128 HE1 HIS A 7 4.042 -0.172 -9.434 1.00 0.00 A ATOM 129 N HIS A 7 9.770 -0.291 -7.842 1.00 0.00 A ATOM 130 ND1 HIS A 7 5.942 0.750 -9.085 1.00 0.00 A ATOM 131 NE2 HIS A 7 5.800 -0.967 -10.359 1.00 0.00 A ATOM 132 O HIS A 7 11.212 1.973 -10.228 1.00 0.00 A ATOM 133 C ALA A 8 13.952 1.878 -8.645 1.00 0.00 A ATOM 134 CA ALA A 8 12.742 2.532 -7.986 1.00 0.00 A ATOM 135 CB ALA A 8 13.062 2.910 -6.548 1.00 0.00 A ATOM 136 HN ALA A 8 11.289 1.203 -7.211 1.00 0.00 A ATOM 137 HA ALA A 8 12.497 3.437 -8.524 1.00 0.00 A ATOM 138 HB1 ALA A 8 13.115 2.015 -5.945 1.00 0.00 A ATOM 139 HB2 ALA A 8 14.011 3.424 -6.513 1.00 0.00 A ATOM 140 HB3 ALA A 8 12.287 3.556 -6.165 1.00 0.00 A ATOM 141 N ALA A 8 11.580 1.653 -8.032 1.00 0.00 A ATOM 142 O ALA A 8 14.872 2.561 -9.094 1.00 0.00 A ATOM 143 C PHE A 9 15.126 0.074 -10.801 1.00 0.00 A ATOM 144 CA PHE A 9 15.042 -0.197 -9.302 1.00 0.00 A ATOM 145 CB PHE A 9 14.865 -1.696 -9.052 1.00 0.00 A ATOM 146 CD1 PHE A 9 14.966 -1.665 -6.545 1.00 0.00 A ATOM 147 CD2 PHE A 9 16.473 -3.089 -7.723 1.00 0.00 A ATOM 148 CE1 PHE A 9 15.499 -2.089 -5.343 1.00 0.00 A ATOM 149 CE2 PHE A 9 17.010 -3.518 -6.523 1.00 0.00 A ATOM 150 CG PHE A 9 15.446 -2.159 -7.747 1.00 0.00 A ATOM 151 CZ PHE A 9 16.523 -3.016 -5.332 1.00 0.00 A ATOM 152 HN PHE A 9 13.182 0.061 -8.324 1.00 0.00 A ATOM 153 HA PHE A 9 15.959 0.131 -8.837 1.00 0.00 A ATOM 154 HB2 PHE A 9 13.811 -1.931 -9.047 1.00 0.00 A ATOM 155 HB1 PHE A 9 15.348 -2.245 -9.846 1.00 0.00 A ATOM 156 HD1 PHE A 9 14.165 -0.939 -6.553 1.00 0.00 A ATOM 157 HD2 PHE A 9 16.856 -3.481 -8.654 1.00 0.00 A ATOM 158 HE1 PHE A 9 15.116 -1.695 -4.413 1.00 0.00 A ATOM 159 HE2 PHE A 9 17.810 -4.242 -6.518 1.00 0.00 A ATOM 160 HZ PHE A 9 16.940 -3.350 -4.393 1.00 0.00 A ATOM 161 N PHE A 9 13.944 0.550 -8.699 1.00 0.00 A ATOM 162 O PHE A 9 16.179 -0.094 -11.415 1.00 0.00 A ATOM 163 C ARG A 10 14.571 2.149 -13.111 1.00 0.00 A ATOM 164 CA ARG A 10 13.953 0.787 -12.811 1.00 0.00 A ATOM 165 CB ARG A 10 12.506 0.751 -13.306 1.00 0.00 A ATOM 166 CD ARG A 10 11.889 -0.462 -15.419 1.00 0.00 A ATOM 167 CG ARG A 10 12.104 -0.581 -13.918 1.00 0.00 A ATOM 168 CZ ARG A 10 11.119 -1.855 -17.292 1.00 0.00 A ATOM 169 HN ARG A 10 13.199 0.609 -10.841 1.00 0.00 A ATOM 170 HA ARG A 10 14.519 0.026 -13.328 1.00 0.00 A ATOM 171 HB2 ARG A 10 11.848 0.952 -12.473 1.00 0.00 A ATOM 172 HB1 ARG A 10 12.374 1.520 -14.052 1.00 0.00 A ATOM 173 HD2 ARG A 10 11.160 0.313 -15.605 1.00 0.00 A ATOM 174 HD1 ARG A 10 12.827 -0.192 -15.882 1.00 0.00 A ATOM 175 HE ARG A 10 11.306 -2.481 -15.407 1.00 0.00 A ATOM 176 HG2 ARG A 10 12.886 -1.302 -13.734 1.00 0.00 A ATOM 177 HG1 ARG A 10 11.187 -0.916 -13.457 1.00 0.00 A ATOM 178 HH11 ARG A 10 11.577 0.051 -17.782 1.00 0.00 A ATOM 179 HH12 ARG A 10 11.032 -0.942 -19.093 1.00 0.00 A ATOM 180 HH21 ARG A 10 10.588 -3.798 -17.126 1.00 0.00 A ATOM 181 HH22 ARG A 10 10.469 -3.131 -18.719 1.00 0.00 A ATOM 182 N ARG A 10 14.007 0.494 -11.384 1.00 0.00 A ATOM 183 NE ARG A 10 11.412 -1.711 -16.004 1.00 0.00 A ATOM 184 NH1 ARG A 10 11.253 -0.831 -18.124 1.00 0.00 A ATOM 185 NH2 ARG A 10 10.690 -3.024 -17.750 1.00 0.00 A ATOM 186 O ARG A 10 15.063 2.390 -14.213 1.00 0.00 A ATOM 187 C SER A 11 16.619 4.340 -12.270 1.00 0.00 A ATOM 188 CA SER A 11 15.094 4.377 -12.281 1.00 0.00 A ATOM 189 CB SER A 11 14.587 5.296 -11.168 1.00 0.00 A ATOM 190 HN SER A 11 14.134 2.786 -11.266 1.00 0.00 A ATOM 191 HA SER A 11 14.761 4.762 -13.233 1.00 0.00 A ATOM 192 HB2 SER A 11 13.739 4.837 -10.683 1.00 0.00 A ATOM 193 HB1 SER A 11 15.375 5.450 -10.445 1.00 0.00 A ATOM 194 HG SER A 11 14.314 7.230 -11.015 1.00 0.00 A ATOM 195 N SER A 11 14.541 3.037 -12.122 1.00 0.00 A ATOM 196 O SER A 11 17.276 5.287 -12.701 1.00 0.00 A ATOM 197 OG SER A 11 14.191 6.554 -11.686 1.00 0.00 A ATOM 198 C MET A 12 19.209 2.864 -13.100 1.00 0.00 A ATOM 199 CA MET A 12 18.622 3.077 -11.708 1.00 0.00 A ATOM 200 CB MET A 12 18.984 1.899 -10.803 1.00 0.00 A ATOM 201 CE MET A 12 19.343 -0.374 -8.918 1.00 0.00 A ATOM 202 CG MET A 12 19.671 2.313 -9.512 1.00 0.00 A ATOM 203 HN MET A 12 16.598 2.518 -11.446 1.00 0.00 A ATOM 204 HA MET A 12 19.037 3.982 -11.290 1.00 0.00 A ATOM 205 HB2 MET A 12 18.081 1.364 -10.549 1.00 0.00 A ATOM 206 HB1 MET A 12 19.646 1.237 -11.341 1.00 0.00 A ATOM 207 HE1 MET A 12 19.280 -0.645 -9.962 1.00 0.00 A ATOM 208 HE2 MET A 12 19.654 -1.232 -8.341 1.00 0.00 A ATOM 209 HE3 MET A 12 18.375 -0.040 -8.573 1.00 0.00 A ATOM 210 HG2 MET A 12 20.385 3.092 -9.733 1.00 0.00 A ATOM 211 HG1 MET A 12 18.925 2.695 -8.830 1.00 0.00 A ATOM 212 N MET A 12 17.174 3.239 -11.774 1.00 0.00 A ATOM 213 O MET A 12 20.403 3.069 -13.319 1.00 0.00 A ATOM 214 SD MET A 12 20.536 0.946 -8.716 1.00 0.00 A ATOM 215 C PHE A 13 18.774 3.497 -16.223 1.00 0.00 A ATOM 216 CA PHE A 13 18.799 2.207 -15.408 1.00 0.00 A ATOM 217 CB PHE A 13 17.907 1.154 -16.070 1.00 0.00 A ATOM 218 CD1 PHE A 13 19.034 -0.753 -14.891 1.00 0.00 A ATOM 219 CD2 PHE A 13 18.518 -0.998 -17.206 1.00 0.00 A ATOM 220 CE1 PHE A 13 19.578 -2.023 -14.874 1.00 0.00 A ATOM 221 CE2 PHE A 13 19.061 -2.269 -17.195 1.00 0.00 A ATOM 222 CG PHE A 13 18.498 -0.226 -16.055 1.00 0.00 A ATOM 223 CZ PHE A 13 19.592 -2.782 -16.028 1.00 0.00 A ATOM 224 HN PHE A 13 17.423 2.304 -13.801 1.00 0.00 A ATOM 225 HA PHE A 13 19.812 1.837 -15.372 1.00 0.00 A ATOM 226 HB2 PHE A 13 16.962 1.116 -15.550 1.00 0.00 A ATOM 227 HB1 PHE A 13 17.737 1.433 -17.099 1.00 0.00 A ATOM 228 HD1 PHE A 13 19.023 -0.160 -13.987 1.00 0.00 A ATOM 229 HD2 PHE A 13 18.104 -0.598 -18.120 1.00 0.00 A ATOM 230 HE1 PHE A 13 19.993 -2.421 -13.960 1.00 0.00 A ATOM 231 HE2 PHE A 13 19.071 -2.860 -18.099 1.00 0.00 A ATOM 232 HZ PHE A 13 20.016 -3.775 -16.017 1.00 0.00 A ATOM 233 N PHE A 13 18.363 2.450 -14.037 1.00 0.00 A ATOM 234 O PHE A 13 18.140 4.484 -15.850 1.00 0.00 A ATOM 235 C PRO A 14 18.265 4.865 -19.037 1.00 0.00 A ATOM 236 CA PRO A 14 19.556 4.650 -18.255 1.00 0.00 A ATOM 237 CB PRO A 14 20.703 4.294 -19.204 1.00 0.00 A ATOM 238 CD PRO A 14 20.260 2.347 -17.869 1.00 0.00 A ATOM 239 CG PRO A 14 20.738 2.804 -19.213 1.00 0.00 A ATOM 240 HA PRO A 14 19.802 5.551 -17.713 1.00 0.00 A ATOM 241 HB2 PRO A 14 20.497 4.691 -20.188 1.00 0.00 A ATOM 242 HB1 PRO A 14 21.627 4.708 -18.829 1.00 0.00 A ATOM 243 HD2 PRO A 14 19.634 1.475 -17.987 1.00 0.00 A ATOM 244 HD1 PRO A 14 21.093 2.130 -17.216 1.00 0.00 A ATOM 245 HG2 PRO A 14 20.090 2.427 -19.989 1.00 0.00 A ATOM 246 HG1 PRO A 14 21.751 2.462 -19.369 1.00 0.00 A ATOM 247 N PRO A 14 19.481 3.489 -17.363 1.00 0.00 A ATOM 248 O PRO A 14 18.121 5.853 -19.756 1.00 0.00 A ATOM 249 C SER A 15 15.083 4.930 -18.838 1.00 0.00 A ATOM 250 CA SER A 15 16.050 4.019 -19.588 1.00 0.00 A ATOM 251 CB SER A 15 15.437 2.626 -19.747 1.00 0.00 A ATOM 252 HN SER A 15 17.503 3.167 -18.305 1.00 0.00 A ATOM 253 HA SER A 15 16.233 4.435 -20.567 1.00 0.00 A ATOM 254 HB2 SER A 15 15.115 2.491 -20.768 1.00 0.00 A ATOM 255 HB1 SER A 15 16.178 1.879 -19.501 1.00 0.00 A ATOM 256 HG SER A 15 14.190 1.526 -18.710 1.00 0.00 A ATOM 257 N SER A 15 17.328 3.932 -18.892 1.00 0.00 A ATOM 258 O SER A 15 13.967 5.178 -19.293 1.00 0.00 A ATOM 259 OG SER A 15 14.320 2.460 -18.890 1.00 0.00 A ATOM 260 C SER A 16 14.671 7.719 -17.447 1.00 0.00 A ATOM 261 CA SER A 16 14.695 6.307 -16.869 1.00 0.00 A ATOM 262 CB SER A 16 15.215 6.341 -15.431 1.00 0.00 A ATOM 263 HN SER A 16 16.422 5.192 -17.376 1.00 0.00 A ATOM 264 HA SER A 16 13.689 5.913 -16.870 1.00 0.00 A ATOM 265 HB2 SER A 16 15.621 5.375 -15.174 1.00 0.00 A ATOM 266 HB1 SER A 16 15.989 7.090 -15.348 1.00 0.00 A ATOM 267 HG SER A 16 13.799 7.510 -14.747 1.00 0.00 A ATOM 268 N SER A 16 15.522 5.426 -17.685 1.00 0.00 A ATOM 269 O SER A 16 13.726 8.476 -17.224 1.00 0.00 A ATOM 270 OG SER A 16 14.176 6.656 -14.520 1.00 0.00 A ATOM 271 C GLU A 17 15.098 9.421 -20.145 1.00 0.00 A ATOM 272 CA GLU A 17 15.817 9.387 -18.799 1.00 0.00 A ATOM 273 CB GLU A 17 17.284 9.779 -18.982 1.00 0.00 A ATOM 274 CD GLU A 17 18.112 9.788 -21.368 1.00 0.00 A ATOM 275 CG GLU A 17 17.991 9.000 -20.078 1.00 0.00 A ATOM 276 HN GLU A 17 16.439 7.418 -18.331 1.00 0.00 A ATOM 277 HA GLU A 17 15.345 10.095 -18.135 1.00 0.00 A ATOM 278 HB2 GLU A 17 17.336 10.830 -19.224 1.00 0.00 A ATOM 279 HB1 GLU A 17 17.808 9.607 -18.053 1.00 0.00 A ATOM 280 HG2 GLU A 17 18.982 8.743 -19.738 1.00 0.00 A ATOM 281 HG1 GLU A 17 17.433 8.097 -20.277 1.00 0.00 A ATOM 282 N GLU A 17 15.717 8.066 -18.190 1.00 0.00 A ATOM 283 OT1 GLU A 17 14.571 8.408 -20.604 1.00 0.00 A ATOM 284 OE1 GLU A 17 19.017 10.645 -21.457 1.00 0.00 A ATOM 285 OE2 GLU A 17 17.303 9.549 -22.289 1.00 0.00 A END
Contact the webmaster for help, if required. Tuesday, May 21, 2024 12:44:23 PM GMT (wattos1)