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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394669 |
1rg4   |
6040 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.404 -7.023 3.914 1.00 0.00 A ATOM 2 CA GLY A 1 -10.365 -8.470 3.464 1.00 0.00 A ATOM 3 HT1 GLY A 1 -9.109 -9.655 4.641 1.00 0.00 A ATOM 4 HT2 GLY A 1 -8.311 -8.399 3.838 1.00 0.00 A ATOM 5 HT3 GLY A 1 -8.803 -9.771 2.981 1.00 0.00 A ATOM 6 HA2 GLY A 1 -10.549 -8.511 2.402 1.00 0.00 A ATOM 7 HA1 GLY A 1 -11.144 -9.015 3.976 1.00 0.00 A ATOM 8 N GLY A 1 -9.055 -9.119 3.750 1.00 0.00 A ATOM 9 O GLY A 1 -11.278 -6.629 4.685 1.00 0.00 A ATOM 10 C ARG A 2 -8.259 -4.118 3.029 1.00 0.00 A ATOM 11 CA ARG A 2 -9.383 -4.817 3.787 1.00 0.00 A ATOM 12 CB ARG A 2 -9.172 -4.662 5.294 1.00 0.00 A ATOM 13 CD ARG A 2 -10.774 -2.900 6.092 1.00 0.00 A ATOM 14 CG ARG A 2 -9.323 -3.232 5.786 1.00 0.00 A ATOM 15 CZ ARG A 2 -12.356 -1.093 5.541 1.00 0.00 A ATOM 16 HN ARG A 2 -8.784 -6.601 2.819 1.00 0.00 A ATOM 17 HA ARG A 2 -10.324 -4.359 3.516 1.00 0.00 A ATOM 18 HB2 ARG A 2 -9.892 -5.276 5.813 1.00 0.00 A ATOM 19 HB1 ARG A 2 -8.177 -5.002 5.542 1.00 0.00 A ATOM 20 HD2 ARG A 2 -11.409 -3.576 5.539 1.00 0.00 A ATOM 21 HD1 ARG A 2 -10.944 -3.030 7.150 1.00 0.00 A ATOM 22 HE ARG A 2 -10.370 -0.896 5.603 1.00 0.00 A ATOM 23 HG2 ARG A 2 -8.738 -3.106 6.686 1.00 0.00 A ATOM 24 HG1 ARG A 2 -8.962 -2.558 5.023 1.00 0.00 A ATOM 25 HH11 ARG A 2 -13.226 -2.873 5.945 1.00 0.00 A ATOM 26 HH12 ARG A 2 -14.316 -1.585 5.555 1.00 0.00 A ATOM 27 HH21 ARG A 2 -11.803 0.799 5.090 1.00 0.00 A ATOM 28 HH22 ARG A 2 -13.509 0.498 5.068 1.00 0.00 A ATOM 29 N ARG A 2 -9.454 -6.229 3.430 1.00 0.00 A ATOM 30 NE ARG A 2 -11.111 -1.527 5.722 1.00 0.00 A ATOM 31 NH1 ARG A 2 -13.384 -1.918 5.692 1.00 0.00 A ATOM 32 NH2 ARG A 2 -12.574 0.172 5.205 1.00 0.00 A ATOM 33 O ARG A 2 -7.169 -3.918 3.564 1.00 0.00 A ATOM 34 C MET A 3 -7.377 -1.628 1.378 1.00 0.00 A ATOM 35 CA MET A 3 -7.542 -3.069 0.954 1.00 0.00 A ATOM 36 CB MET A 3 -7.924 -3.151 -0.525 1.00 0.00 A ATOM 37 CE MET A 3 -5.218 -5.779 -1.031 1.00 0.00 A ATOM 38 CG MET A 3 -6.763 -3.514 -1.434 1.00 0.00 A ATOM 39 HN MET A 3 -9.420 -3.934 1.411 1.00 0.00 A ATOM 40 HA MET A 3 -6.591 -3.555 1.103 1.00 0.00 A ATOM 41 HB2 MET A 3 -8.694 -3.898 -0.643 1.00 0.00 A ATOM 42 HB1 MET A 3 -8.313 -2.193 -0.839 1.00 0.00 A ATOM 43 HE1 MET A 3 -5.350 -6.768 -0.615 1.00 0.00 A ATOM 44 HE2 MET A 3 -4.985 -5.084 -0.238 1.00 0.00 A ATOM 45 HE3 MET A 3 -4.409 -5.796 -1.746 1.00 0.00 A ATOM 46 HG2 MET A 3 -6.847 -2.947 -2.349 1.00 0.00 A ATOM 47 HG1 MET A 3 -5.840 -3.258 -0.937 1.00 0.00 A ATOM 48 N MET A 3 -8.532 -3.747 1.782 1.00 0.00 A ATOM 49 O MET A 3 -8.263 -1.036 1.995 1.00 0.00 A ATOM 50 SD MET A 3 -6.727 -5.269 -1.848 1.00 0.00 A ATOM 51 C LEU A 4 -4.832 0.864 0.516 1.00 0.00 A ATOM 52 CA LEU A 4 -5.893 0.273 1.446 1.00 0.00 A ATOM 53 CB LEU A 4 -5.401 0.291 2.896 1.00 0.00 A ATOM 54 CD1 LEU A 4 -4.303 -1.967 2.949 1.00 0.00 A ATOM 55 CD2 LEU A 4 -5.028 -0.882 5.080 1.00 0.00 A ATOM 56 CG LEU A 4 -5.340 -1.068 3.603 1.00 0.00 A ATOM 57 HN LEU A 4 -5.542 -1.622 0.601 1.00 0.00 A ATOM 58 HA LEU A 4 -6.794 0.862 1.372 1.00 0.00 A ATOM 59 HB2 LEU A 4 -4.408 0.710 2.905 1.00 0.00 A ATOM 60 HB1 LEU A 4 -6.060 0.931 3.462 1.00 0.00 A ATOM 61 HD11 LEU A 4 -3.394 -1.952 3.531 1.00 0.00 A ATOM 62 HD12 LEU A 4 -4.097 -1.612 1.950 1.00 0.00 A ATOM 63 HD13 LEU A 4 -4.683 -2.977 2.900 1.00 0.00 A ATOM 64 HD21 LEU A 4 -5.555 -1.628 5.656 1.00 0.00 A ATOM 65 HD22 LEU A 4 -5.341 0.103 5.394 1.00 0.00 A ATOM 66 HD23 LEU A 4 -3.965 -0.989 5.240 1.00 0.00 A ATOM 67 HG LEU A 4 -6.301 -1.553 3.525 1.00 0.00 A ATOM 68 N LEU A 4 -6.213 -1.085 1.070 1.00 0.00 A ATOM 69 O LEU A 4 -4.357 0.196 -0.403 1.00 0.00 A ATOM 70 C PRO A 5 -2.045 2.694 0.573 1.00 0.00 A ATOM 71 CA PRO A 5 -3.437 2.816 -0.039 1.00 0.00 A ATOM 72 CB PRO A 5 -3.924 4.259 0.019 1.00 0.00 A ATOM 73 CD PRO A 5 -4.939 2.995 1.826 1.00 0.00 A ATOM 74 CG PRO A 5 -4.582 4.391 1.359 1.00 0.00 A ATOM 75 HA PRO A 5 -3.422 2.471 -1.062 1.00 0.00 A ATOM 76 HB2 PRO A 5 -3.082 4.929 -0.077 1.00 0.00 A ATOM 77 HB1 PRO A 5 -4.626 4.437 -0.783 1.00 0.00 A ATOM 78 HD2 PRO A 5 -4.437 2.769 2.755 1.00 0.00 A ATOM 79 HD1 PRO A 5 -6.008 2.896 1.938 1.00 0.00 A ATOM 80 HG2 PRO A 5 -3.897 4.850 2.056 1.00 0.00 A ATOM 81 HG1 PRO A 5 -5.474 4.992 1.267 1.00 0.00 A ATOM 82 N PRO A 5 -4.441 2.128 0.753 1.00 0.00 A ATOM 83 O PRO A 5 -1.141 3.463 0.246 1.00 0.00 A ATOM 84 C GLN A 6 0.401 0.829 1.194 1.00 0.00 A ATOM 85 CA GLN A 6 -0.605 1.494 2.133 1.00 0.00 A ATOM 86 CB GLN A 6 -0.805 0.627 3.378 1.00 0.00 A ATOM 87 CD GLN A 6 -2.082 0.845 5.547 1.00 0.00 A ATOM 88 CG GLN A 6 -1.008 1.432 4.652 1.00 0.00 A ATOM 89 HN GLN A 6 -2.641 1.143 1.687 1.00 0.00 A ATOM 90 HA GLN A 6 -0.215 2.454 2.435 1.00 0.00 A ATOM 91 HB2 GLN A 6 -1.673 0.001 3.231 1.00 0.00 A ATOM 92 HB1 GLN A 6 0.064 -0.001 3.510 1.00 0.00 A ATOM 93 HE21 GLN A 6 -0.811 -0.535 6.208 1.00 0.00 A ATOM 94 HE22 GLN A 6 -2.405 -0.603 6.870 1.00 0.00 A ATOM 95 HG2 GLN A 6 -0.078 1.455 5.199 1.00 0.00 A ATOM 96 HG1 GLN A 6 -1.293 2.438 4.384 1.00 0.00 A ATOM 97 N GLN A 6 -1.883 1.721 1.468 1.00 0.00 A ATOM 98 NE2 GLN A 6 -1.730 -0.203 6.283 1.00 0.00 A ATOM 99 O GLN A 6 1.538 0.563 1.583 1.00 0.00 A ATOM 100 OE1 GLN A 6 -3.214 1.327 5.577 1.00 0.00 A ATOM 101 C LEU A 7 1.921 0.937 -1.471 1.00 0.00 A ATOM 102 CA LEU A 7 0.862 -0.054 -1.022 1.00 0.00 A ATOM 103 CB LEU A 7 0.058 -0.544 -2.226 1.00 0.00 A ATOM 104 CD1 LEU A 7 -0.012 -2.380 -3.933 1.00 0.00 A ATOM 105 CD2 LEU A 7 1.452 -0.387 -4.302 1.00 0.00 A ATOM 106 CG LEU A 7 0.861 -1.329 -3.265 1.00 0.00 A ATOM 107 HN LEU A 7 -0.925 0.808 -0.305 1.00 0.00 A ATOM 108 HA LEU A 7 1.346 -0.897 -0.551 1.00 0.00 A ATOM 109 HB2 LEU A 7 -0.741 -1.174 -1.865 1.00 0.00 A ATOM 110 HB1 LEU A 7 -0.376 0.315 -2.714 1.00 0.00 A ATOM 111 HD11 LEU A 7 0.582 -3.255 -4.153 1.00 0.00 A ATOM 112 HD12 LEU A 7 -0.418 -1.980 -4.850 1.00 0.00 A ATOM 113 HD13 LEU A 7 -0.820 -2.651 -3.269 1.00 0.00 A ATOM 114 HD21 LEU A 7 2.452 -0.106 -4.006 1.00 0.00 A ATOM 115 HD22 LEU A 7 0.837 0.497 -4.377 1.00 0.00 A ATOM 116 HD23 LEU A 7 1.487 -0.882 -5.260 1.00 0.00 A ATOM 117 HG LEU A 7 1.676 -1.838 -2.771 1.00 0.00 A ATOM 118 N LEU A 7 -0.016 0.568 -0.042 1.00 0.00 A ATOM 119 O LEU A 7 3.053 0.563 -1.776 1.00 0.00 A ATOM 120 C VAL A 8 3.515 3.482 -0.817 1.00 0.00 A ATOM 121 CA VAL A 8 2.464 3.262 -1.896 1.00 0.00 A ATOM 122 CB VAL A 8 1.729 4.589 -2.169 1.00 0.00 A ATOM 123 CG1 VAL A 8 2.685 5.620 -2.748 1.00 0.00 A ATOM 124 CG2 VAL A 8 0.549 4.363 -3.102 1.00 0.00 A ATOM 125 HN VAL A 8 0.631 2.449 -1.236 1.00 0.00 A ATOM 126 HA VAL A 8 2.949 2.946 -2.804 1.00 0.00 A ATOM 127 HB VAL A 8 1.351 4.968 -1.231 1.00 0.00 A ATOM 128 HG11 VAL A 8 2.226 6.597 -2.710 1.00 0.00 A ATOM 129 HG12 VAL A 8 2.909 5.367 -3.774 1.00 0.00 A ATOM 130 HG13 VAL A 8 3.598 5.628 -2.171 1.00 0.00 A ATOM 131 HG21 VAL A 8 0.863 3.756 -3.939 1.00 0.00 A ATOM 132 HG22 VAL A 8 0.187 5.315 -3.462 1.00 0.00 A ATOM 133 HG23 VAL A 8 -0.241 3.857 -2.567 1.00 0.00 A ATOM 134 N VAL A 8 1.546 2.212 -1.498 1.00 0.00 A ATOM 135 O VAL A 8 4.706 3.598 -1.107 1.00 0.00 A ATOM 136 C CYS A 9 4.830 2.478 1.762 1.00 0.00 A ATOM 137 CA CYS A 9 3.968 3.714 1.561 1.00 0.00 A ATOM 138 CB CYS A 9 3.182 4.025 2.835 1.00 0.00 A ATOM 139 HN CYS A 9 2.106 3.415 0.602 1.00 0.00 A ATOM 140 HA CYS A 9 4.618 4.549 1.330 1.00 0.00 A ATOM 141 HB2 CYS A 9 2.307 3.394 2.872 1.00 0.00 A ATOM 142 HB1 CYS A 9 3.805 3.818 3.693 1.00 0.00 A ATOM 143 HG CYS A 9 1.697 5.770 2.719 1.00 0.00 A ATOM 144 N CYS A 9 3.066 3.524 0.434 1.00 0.00 A ATOM 145 O CYS A 9 5.949 2.575 2.250 1.00 0.00 A ATOM 146 SG CYS A 9 2.626 5.741 2.961 1.00 0.00 A ATOM 147 C ARG A 10 6.237 0.127 0.515 1.00 0.00 A ATOM 148 CA ARG A 10 5.071 0.079 1.472 1.00 0.00 A ATOM 149 CB ARG A 10 4.181 -1.132 1.180 1.00 0.00 A ATOM 150 CD ARG A 10 5.406 -3.238 0.562 1.00 0.00 A ATOM 151 CG ARG A 10 4.756 -2.446 1.685 1.00 0.00 A ATOM 152 CZ ARG A 10 4.652 -4.584 -1.359 1.00 0.00 A ATOM 153 HN ARG A 10 3.421 1.303 0.957 1.00 0.00 A ATOM 154 HA ARG A 10 5.468 0.008 2.473 1.00 0.00 A ATOM 155 HB2 ARG A 10 3.221 -0.980 1.650 1.00 0.00 A ATOM 156 HB1 ARG A 10 4.041 -1.212 0.113 1.00 0.00 A ATOM 157 HD2 ARG A 10 6.184 -2.634 0.117 1.00 0.00 A ATOM 158 HD1 ARG A 10 5.842 -4.134 0.977 1.00 0.00 A ATOM 159 HE ARG A 10 3.604 -3.111 -0.512 1.00 0.00 A ATOM 160 HG2 ARG A 10 5.498 -2.236 2.441 1.00 0.00 A ATOM 161 HG1 ARG A 10 3.958 -3.035 2.114 1.00 0.00 A ATOM 162 HH11 ARG A 10 6.481 -5.082 -0.653 1.00 0.00 A ATOM 163 HH12 ARG A 10 5.928 -6.013 -2.004 1.00 0.00 A ATOM 164 HH21 ARG A 10 2.875 -4.335 -2.289 1.00 0.00 A ATOM 165 HH22 ARG A 10 3.880 -5.590 -2.933 1.00 0.00 A ATOM 166 N ARG A 10 4.315 1.320 1.358 1.00 0.00 A ATOM 167 NE ARG A 10 4.446 -3.611 -0.474 1.00 0.00 A ATOM 168 NH1 ARG A 10 5.779 -5.283 -1.337 1.00 0.00 A ATOM 169 NH2 ARG A 10 3.726 -4.859 -2.268 1.00 0.00 A ATOM 170 O ARG A 10 7.324 -0.345 0.825 1.00 0.00 A ATOM 171 C LEU A 11 8.158 1.790 -0.995 1.00 0.00 A ATOM 172 CA LEU A 11 7.080 0.902 -1.605 1.00 0.00 A ATOM 173 CB LEU A 11 6.534 1.518 -2.900 1.00 0.00 A ATOM 174 CD1 LEU A 11 8.767 1.253 -4.026 1.00 0.00 A ATOM 175 CD2 LEU A 11 6.949 2.562 -5.143 1.00 0.00 A ATOM 176 CG LEU A 11 7.576 2.176 -3.811 1.00 0.00 A ATOM 177 HN LEU A 11 5.139 1.138 -0.814 1.00 0.00 A ATOM 178 HA LEU A 11 7.497 -0.072 -1.813 1.00 0.00 A ATOM 179 HB2 LEU A 11 6.041 0.737 -3.462 1.00 0.00 A ATOM 180 HB1 LEU A 11 5.799 2.263 -2.636 1.00 0.00 A ATOM 181 HD11 LEU A 11 8.507 0.252 -3.714 1.00 0.00 A ATOM 182 HD12 LEU A 11 9.605 1.604 -3.443 1.00 0.00 A ATOM 183 HD13 LEU A 11 9.034 1.246 -5.072 1.00 0.00 A ATOM 184 HD21 LEU A 11 7.689 2.480 -5.926 1.00 0.00 A ATOM 185 HD22 LEU A 11 6.591 3.580 -5.091 1.00 0.00 A ATOM 186 HD23 LEU A 11 6.123 1.901 -5.357 1.00 0.00 A ATOM 187 HG LEU A 11 7.935 3.079 -3.337 1.00 0.00 A ATOM 188 N LEU A 11 6.019 0.747 -0.634 1.00 0.00 A ATOM 189 O LEU A 11 9.349 1.587 -1.216 1.00 0.00 A ATOM 190 C VAL A 12 9.192 3.095 1.747 1.00 0.00 A ATOM 191 CA VAL A 12 8.621 3.693 0.463 1.00 0.00 A ATOM 192 CB VAL A 12 7.917 5.021 0.798 1.00 0.00 A ATOM 193 CG1 VAL A 12 8.918 6.043 1.314 1.00 0.00 A ATOM 194 CG2 VAL A 12 7.177 5.555 -0.419 1.00 0.00 A ATOM 195 HN VAL A 12 6.750 2.863 -0.062 1.00 0.00 A ATOM 196 HA VAL A 12 9.428 3.902 -0.213 1.00 0.00 A ATOM 197 HB VAL A 12 7.194 4.835 1.578 1.00 0.00 A ATOM 198 HG11 VAL A 12 9.148 5.833 2.348 1.00 0.00 A ATOM 199 HG12 VAL A 12 8.495 7.034 1.233 1.00 0.00 A ATOM 200 HG13 VAL A 12 9.823 5.990 0.726 1.00 0.00 A ATOM 201 HG21 VAL A 12 6.613 4.756 -0.877 1.00 0.00 A ATOM 202 HG22 VAL A 12 7.890 5.946 -1.130 1.00 0.00 A ATOM 203 HG23 VAL A 12 6.504 6.343 -0.114 1.00 0.00 A ATOM 204 N VAL A 12 7.715 2.768 -0.204 1.00 0.00 A ATOM 205 O VAL A 12 10.320 3.394 2.135 1.00 0.00 A ATOM 206 C LEU A 13 9.724 0.413 3.335 1.00 0.00 A ATOM 207 CA LEU A 13 8.827 1.602 3.638 1.00 0.00 A ATOM 208 CB LEU A 13 7.609 1.147 4.446 1.00 0.00 A ATOM 209 CD1 LEU A 13 9.020 0.448 6.397 1.00 0.00 A ATOM 210 CD2 LEU A 13 7.847 2.657 6.433 1.00 0.00 A ATOM 211 CG LEU A 13 7.778 1.211 5.965 1.00 0.00 A ATOM 212 HN LEU A 13 7.519 2.045 2.038 1.00 0.00 A ATOM 213 HA LEU A 13 9.385 2.324 4.216 1.00 0.00 A ATOM 214 HB2 LEU A 13 6.769 1.769 4.171 1.00 0.00 A ATOM 215 HB1 LEU A 13 7.384 0.126 4.175 1.00 0.00 A ATOM 216 HD11 LEU A 13 9.238 -0.326 5.676 1.00 0.00 A ATOM 217 HD12 LEU A 13 8.850 0.000 7.365 1.00 0.00 A ATOM 218 HD13 LEU A 13 9.857 1.128 6.459 1.00 0.00 A ATOM 219 HD21 LEU A 13 7.223 3.270 5.800 1.00 0.00 A ATOM 220 HD22 LEU A 13 8.869 3.004 6.377 1.00 0.00 A ATOM 221 HD23 LEU A 13 7.500 2.721 7.454 1.00 0.00 A ATOM 222 HG LEU A 13 6.922 0.747 6.435 1.00 0.00 A ATOM 223 N LEU A 13 8.405 2.246 2.400 1.00 0.00 A ATOM 224 O LEU A 13 10.859 0.340 3.807 1.00 0.00 A ATOM 225 C ARG A 14 11.270 -1.248 1.457 1.00 0.00 A ATOM 226 CA ARG A 14 9.983 -1.685 2.139 1.00 0.00 A ATOM 227 CB ARG A 14 9.168 -2.591 1.206 1.00 0.00 A ATOM 228 CD ARG A 14 10.176 -2.597 -1.101 1.00 0.00 A ATOM 229 CG ARG A 14 9.055 -2.071 -0.220 1.00 0.00 A ATOM 230 CZ ARG A 14 11.228 -1.954 -3.235 1.00 0.00 A ATOM 231 HN ARG A 14 8.313 -0.388 2.168 1.00 0.00 A ATOM 232 HA ARG A 14 10.231 -2.231 3.037 1.00 0.00 A ATOM 233 HB2 ARG A 14 9.635 -3.565 1.173 1.00 0.00 A ATOM 234 HB1 ARG A 14 8.171 -2.694 1.608 1.00 0.00 A ATOM 235 HD2 ARG A 14 11.041 -2.793 -0.486 1.00 0.00 A ATOM 236 HD1 ARG A 14 9.849 -3.514 -1.569 1.00 0.00 A ATOM 237 HE ARG A 14 10.257 -0.706 -2.017 1.00 0.00 A ATOM 238 HG2 ARG A 14 8.110 -2.385 -0.635 1.00 0.00 A ATOM 239 HG1 ARG A 14 9.102 -0.992 -0.203 1.00 0.00 A ATOM 240 HH11 ARG A 14 11.415 -3.913 -2.765 1.00 0.00 A ATOM 241 HH12 ARG A 14 12.144 -3.435 -4.261 1.00 0.00 A ATOM 242 HH21 ARG A 14 11.214 -0.077 -3.984 1.00 0.00 A ATOM 243 HH22 ARG A 14 12.031 -1.257 -4.953 1.00 0.00 A ATOM 244 N ARG A 14 9.216 -0.511 2.524 1.00 0.00 A ATOM 245 NE ARG A 14 10.541 -1.637 -2.140 1.00 0.00 A ATOM 246 NH1 ARG A 14 11.628 -3.203 -3.437 1.00 0.00 A ATOM 247 NH2 ARG A 14 11.514 -1.019 -4.131 1.00 0.00 A ATOM 248 O ARG A 14 12.312 -1.889 1.596 1.00 0.00 A ATOM 249 C CYS A 15 13.300 1.078 1.035 1.00 0.00 A ATOM 250 CA CYS A 15 12.361 0.399 0.041 1.00 0.00 A ATOM 251 CB CYS A 15 11.952 1.393 -1.046 1.00 0.00 A ATOM 252 HN CYS A 15 10.321 0.341 0.670 1.00 0.00 A ATOM 253 HA CYS A 15 12.882 -0.429 -0.417 1.00 0.00 A ATOM 254 HB2 CYS A 15 11.340 0.886 -1.775 1.00 0.00 A ATOM 255 HB1 CYS A 15 11.380 2.192 -0.596 1.00 0.00 A ATOM 256 HG CYS A 15 14.151 1.872 -1.491 1.00 0.00 A ATOM 257 N CYS A 15 11.190 -0.135 0.732 1.00 0.00 A ATOM 258 O CYS A 15 14.508 1.156 0.810 1.00 0.00 A ATOM 259 SG CYS A 15 13.341 2.142 -1.929 1.00 0.00 A ATOM 260 C SER A 16 14.609 1.327 3.704 1.00 0.00 A ATOM 261 CA SER A 16 13.518 2.244 3.161 1.00 0.00 A ATOM 262 CB SER A 16 12.609 2.706 4.301 1.00 0.00 A ATOM 263 HN SER A 16 11.767 1.478 2.255 1.00 0.00 A ATOM 264 HA SER A 16 13.980 3.107 2.709 1.00 0.00 A ATOM 265 HB2 SER A 16 11.680 3.077 3.892 1.00 0.00 A ATOM 266 HB1 SER A 16 12.405 1.874 4.958 1.00 0.00 A ATOM 267 HG SER A 16 12.884 4.591 4.760 1.00 0.00 A ATOM 268 N SER A 16 12.734 1.570 2.133 1.00 0.00 A ATOM 269 OT1 SER A 16 14.269 0.236 4.208 1.00 0.00 A ATOM 270 OT2 SER A 16 15.796 1.708 3.621 1.00 0.00 A ATOM 271 OG SER A 16 13.219 3.741 5.053 1.00 0.00 A END
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