NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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534462 |
1brv   |
4020 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 171 2.427 1.356 3.559 1.00 0.00 A ATOM 2 CA VAL A 171 3.495 2.127 4.420 1.00 0.00 A ATOM 3 CB VAL A 171 4.938 1.541 4.174 1.00 0.00 A ATOM 4 CG1 VAL A 171 5.507 2.026 2.823 1.00 0.00 A ATOM 5 CG2 VAL A 171 6.023 1.845 5.227 1.00 0.00 A ATOM 6 HN VAL A 171 3.184 1.513 6.394 1.00 0.00 A ATOM 7 HA VAL A 171 3.465 3.113 3.981 1.00 0.00 A ATOM 8 HB VAL A 171 4.856 0.437 4.118 1.00 0.00 A ATOM 9 HG11 VAL A 171 4.753 1.986 2.020 1.00 0.00 A ATOM 10 HG12 VAL A 171 5.833 3.082 2.862 1.00 0.00 A ATOM 11 HG13 VAL A 171 6.365 1.423 2.473 1.00 0.00 A ATOM 12 HG21 VAL A 171 6.175 2.933 5.352 1.00 0.00 A ATOM 13 HG22 VAL A 171 5.744 1.435 6.215 1.00 0.00 A ATOM 14 HG23 VAL A 171 6.997 1.396 4.958 1.00 0.00 A ATOM 15 N VAL A 171 3.148 2.384 5.854 1.00 0.00 A ATOM 16 O VAL A 171 2.123 1.866 2.480 1.00 0.00 A ATOM 17 C PRO A 172 -0.287 0.182 2.484 1.00 0.00 A ATOM 18 CA PRO A 172 0.906 -0.611 3.099 1.00 0.00 A ATOM 19 CB PRO A 172 0.448 -1.697 4.096 1.00 0.00 A ATOM 20 CD PRO A 172 2.141 -0.430 5.234 1.00 0.00 A ATOM 21 CG PRO A 172 1.597 -1.849 5.094 1.00 0.00 A ATOM 22 HA PRO A 172 1.481 -1.099 2.286 1.00 0.00 A ATOM 23 HB2 PRO A 172 -0.468 -1.382 4.636 1.00 0.00 A ATOM 24 HB1 PRO A 172 0.206 -2.649 3.589 1.00 0.00 A ATOM 25 HD2 PRO A 172 1.604 0.193 5.980 1.00 0.00 A ATOM 26 HD1 PRO A 172 3.222 -0.385 5.473 1.00 0.00 A ATOM 27 HG2 PRO A 172 1.275 -2.277 6.061 1.00 0.00 A ATOM 28 HG1 PRO A 172 2.380 -2.515 4.680 1.00 0.00 A ATOM 29 N PRO A 172 1.878 0.162 3.927 1.00 0.00 A ATOM 30 O PRO A 172 -0.898 1.022 3.151 1.00 0.00 A ATOM 31 C CYS A 173 -3.117 0.621 1.088 1.00 0.00 A ATOM 32 CA CYS A 173 -1.678 0.656 0.474 1.00 0.00 A ATOM 33 CB CYS A 173 -1.526 0.263 -0.993 1.00 0.00 A ATOM 34 HN CYS A 173 -0.142 -0.869 0.763 1.00 0.00 A ATOM 35 HA CYS A 173 -1.418 1.718 0.472 1.00 0.00 A ATOM 36 HB2 CYS A 173 -0.883 -0.607 -1.141 1.00 0.00 A ATOM 37 HB1 CYS A 173 -2.514 0.080 -1.407 1.00 0.00 A ATOM 38 N CYS A 173 -0.632 -0.092 1.220 1.00 0.00 A ATOM 39 O CYS A 173 -3.799 1.651 1.062 1.00 0.00 A ATOM 40 SG CYS A 173 -0.637 1.510 -1.923 1.00 0.00 A ATOM 41 C SER A 174 -4.780 0.424 3.823 1.00 0.00 A ATOM 42 CA SER A 174 -4.768 -0.517 2.565 1.00 0.00 A ATOM 43 CB SER A 174 -5.054 -1.966 3.015 1.00 0.00 A ATOM 44 HN SER A 174 -2.881 -1.288 1.665 1.00 0.00 A ATOM 45 HA SER A 174 -5.602 -0.169 1.949 1.00 0.00 A ATOM 46 HB2 SER A 174 -6.064 -2.000 3.472 1.00 0.00 A ATOM 47 HB1 SER A 174 -5.092 -2.640 2.141 1.00 0.00 A ATOM 48 HG SER A 174 -4.113 -1.823 4.708 1.00 0.00 A ATOM 49 N SER A 174 -3.543 -0.500 1.706 1.00 0.00 A ATOM 50 O SER A 174 -5.824 0.630 4.442 1.00 0.00 A ATOM 51 OG SER A 174 -4.100 -2.446 3.970 1.00 0.00 A ATOM 52 C THR A 175 -3.118 3.362 4.904 1.00 0.00 A ATOM 53 CA THR A 175 -3.424 1.881 5.351 1.00 0.00 A ATOM 54 CB THR A 175 -2.380 1.292 6.352 1.00 0.00 A ATOM 55 CG2 THR A 175 -2.673 -0.158 6.787 1.00 0.00 A ATOM 56 HN THR A 175 -2.816 0.646 3.626 1.00 0.00 A ATOM 57 HA THR A 175 -4.383 1.930 5.902 1.00 0.00 A ATOM 58 HB THR A 175 -2.396 1.928 7.261 1.00 0.00 A ATOM 59 HG1 THR A 175 -1.098 1.219 4.871 1.00 0.00 A ATOM 60 HG21 THR A 175 -3.718 -0.269 7.137 1.00 0.00 A ATOM 61 HG22 THR A 175 -2.550 -0.861 5.940 1.00 0.00 A ATOM 62 HG23 THR A 175 -1.997 -0.492 7.588 1.00 0.00 A ATOM 63 N THR A 175 -3.608 0.934 4.218 1.00 0.00 A ATOM 64 O THR A 175 -3.378 4.287 5.676 1.00 0.00 A ATOM 65 OG1 THR A 175 -1.050 1.316 5.834 1.00 0.00 A ATOM 66 C CYS A 176 -3.779 5.648 2.729 1.00 0.00 A ATOM 67 CA CYS A 176 -2.413 4.967 3.102 1.00 0.00 A ATOM 68 CB CYS A 176 -1.448 4.723 1.917 1.00 0.00 A ATOM 69 HN CYS A 176 -2.620 2.822 3.031 1.00 0.00 A ATOM 70 HA CYS A 176 -1.916 5.626 3.841 1.00 0.00 A ATOM 71 HB2 CYS A 176 -1.819 4.029 1.170 1.00 0.00 A ATOM 72 HB1 CYS A 176 -1.272 5.606 1.280 1.00 0.00 A ATOM 73 N CYS A 176 -2.585 3.610 3.683 1.00 0.00 A ATOM 74 O CYS A 176 -3.963 6.844 2.960 1.00 0.00 A ATOM 75 SG CYS A 176 0.143 4.150 2.538 1.00 0.00 A ATOM 76 C GLU A 177 -6.434 6.598 1.167 1.00 0.00 A ATOM 77 CA GLU A 177 -6.130 5.252 1.886 1.00 0.00 A ATOM 78 CB GLU A 177 -6.964 5.037 3.191 1.00 0.00 A ATOM 79 CD GLU A 177 -7.806 2.598 2.841 1.00 0.00 A ATOM 80 CG GLU A 177 -7.065 3.589 3.739 1.00 0.00 A ATOM 81 HN GLU A 177 -4.351 3.981 1.796 1.00 0.00 A ATOM 82 HA GLU A 177 -6.459 4.500 1.155 1.00 0.00 A ATOM 83 HB2 GLU A 177 -6.552 5.695 3.983 1.00 0.00 A ATOM 84 HB1 GLU A 177 -7.994 5.415 3.040 1.00 0.00 A ATOM 85 HE2 GLU A 177 -9.504 1.808 2.607 1.00 0.00 A ATOM 86 HG2 GLU A 177 -6.055 3.188 3.933 1.00 0.00 A ATOM 87 HG1 GLU A 177 -7.553 3.599 4.730 1.00 0.00 A ATOM 88 N GLU A 177 -4.712 4.876 2.135 1.00 0.00 A ATOM 89 O GLU A 177 -7.282 7.399 1.570 1.00 0.00 A ATOM 90 OE1 GLU A 177 -7.292 2.010 1.895 1.00 0.00 A ATOM 91 OE2 GLU A 177 -9.108 2.443 3.203 1.00 0.00 A ATOM 92 C GLY A 178 -4.728 9.062 -0.646 1.00 0.00 A ATOM 93 CA GLY A 178 -5.865 8.025 -0.757 1.00 0.00 A ATOM 94 HN GLY A 178 -4.860 6.281 0.066 1.00 0.00 A ATOM 95 HA2 GLY A 178 -5.922 7.707 -1.808 1.00 0.00 A ATOM 96 HA1 GLY A 178 -6.815 8.530 -0.551 1.00 0.00 A ATOM 97 N GLY A 178 -5.752 6.785 0.037 1.00 0.00 A ATOM 98 O GLY A 178 -4.767 10.068 -1.356 1.00 0.00 A ATOM 99 C ASN A 179 -1.544 9.171 -0.758 1.00 0.00 A ATOM 100 CA ASN A 179 -2.522 9.700 0.277 1.00 0.00 A ATOM 101 CB ASN A 179 -1.873 9.583 1.670 1.00 0.00 A ATOM 102 CG ASN A 179 -0.957 10.747 2.007 1.00 0.00 A ATOM 103 HN ASN A 179 -3.640 7.852 0.503 1.00 0.00 A ATOM 104 HA ASN A 179 -2.773 10.732 -0.034 1.00 0.00 A ATOM 105 HB2 ASN A 179 -2.615 9.413 2.475 1.00 0.00 A ATOM 106 HB1 ASN A 179 -1.237 8.674 1.615 1.00 0.00 A ATOM 107 HD21 ASN A 179 -2.400 11.589 3.072 1.00 0.00 A ATOM 108 HD22 ASN A 179 -0.775 12.460 2.935 1.00 0.00 A ATOM 109 N ASN A 179 -3.706 8.829 0.199 1.00 0.00 A ATOM 110 ND2 ASN A 179 -1.440 11.710 2.738 1.00 0.00 A ATOM 111 O ASN A 179 -0.889 8.137 -0.585 1.00 0.00 A ATOM 112 OD1 ASN A 179 0.189 10.813 1.581 1.00 0.00 A ATOM 113 C LEU A 180 0.892 9.213 -2.782 1.00 0.00 A ATOM 114 CA LEU A 180 -0.643 9.431 -2.972 1.00 0.00 A ATOM 115 CB LEU A 180 -1.055 10.373 -4.115 1.00 0.00 A ATOM 116 CD1 LEU A 180 -2.682 11.075 -5.921 1.00 0.00 A ATOM 117 CD2 LEU A 180 -1.959 8.672 -5.819 1.00 0.00 A ATOM 118 CG LEU A 180 -2.237 9.939 -4.988 1.00 0.00 A ATOM 119 HN LEU A 180 -2.081 10.694 -1.923 1.00 0.00 A ATOM 120 HA LEU A 180 -1.061 8.418 -3.048 1.00 0.00 A ATOM 121 HB2 LEU A 180 -1.225 11.399 -3.711 1.00 0.00 A ATOM 122 HB1 LEU A 180 -0.209 10.437 -4.770 1.00 0.00 A ATOM 123 HD11 LEU A 180 -2.950 11.990 -5.360 1.00 0.00 A ATOM 124 HD12 LEU A 180 -1.893 11.354 -6.645 1.00 0.00 A ATOM 125 HD13 LEU A 180 -3.577 10.795 -6.509 1.00 0.00 A ATOM 126 HD21 LEU A 180 -1.689 7.805 -5.190 1.00 0.00 A ATOM 127 HD22 LEU A 180 -2.844 8.368 -6.408 1.00 0.00 A ATOM 128 HD23 LEU A 180 -1.129 8.821 -6.536 1.00 0.00 A ATOM 129 HG LEU A 180 -3.028 9.739 -4.269 1.00 0.00 A ATOM 130 N LEU A 180 -1.432 9.906 -1.841 1.00 0.00 A ATOM 131 O LEU A 180 1.494 8.383 -3.459 1.00 0.00 A ATOM 132 C ALA A 181 2.938 8.331 -0.514 1.00 0.00 A ATOM 133 CA ALA A 181 2.838 9.678 -1.317 1.00 0.00 A ATOM 134 CB ALA A 181 3.235 10.911 -0.497 1.00 0.00 A ATOM 135 HN ALA A 181 0.757 10.474 -1.344 1.00 0.00 A ATOM 136 HA ALA A 181 3.511 9.610 -2.185 1.00 0.00 A ATOM 137 HB1 ALA A 181 3.199 11.833 -1.104 1.00 0.00 A ATOM 138 HB2 ALA A 181 2.572 11.050 0.378 1.00 0.00 A ATOM 139 HB3 ALA A 181 4.266 10.804 -0.114 1.00 0.00 A ATOM 140 N ALA A 181 1.475 9.933 -1.825 1.00 0.00 A ATOM 141 O ALA A 181 3.763 7.490 -0.860 1.00 0.00 A ATOM 142 C CYS A 182 1.712 5.560 0.300 1.00 0.00 A ATOM 143 CA CYS A 182 1.959 6.791 1.221 1.00 0.00 A ATOM 144 CB CYS A 182 0.940 7.042 2.327 1.00 0.00 A ATOM 145 HN CYS A 182 1.256 8.721 0.466 1.00 0.00 A ATOM 146 HA CYS A 182 2.839 6.537 1.771 1.00 0.00 A ATOM 147 HB2 CYS A 182 1.106 8.002 2.824 1.00 0.00 A ATOM 148 HB1 CYS A 182 -0.055 7.117 1.895 1.00 0.00 A ATOM 149 N CYS A 182 2.072 8.098 0.499 1.00 0.00 A ATOM 150 O CYS A 182 2.440 4.566 0.327 1.00 0.00 A ATOM 151 SG CYS A 182 0.908 5.697 3.521 1.00 0.00 A ATOM 152 C LEU A 183 1.513 4.504 -2.707 1.00 0.00 A ATOM 153 CA LEU A 183 0.381 4.775 -1.646 1.00 0.00 A ATOM 154 CB LEU A 183 -0.823 5.490 -2.292 1.00 0.00 A ATOM 155 CD1 LEU A 183 -3.185 6.267 -2.508 1.00 0.00 A ATOM 156 CD2 LEU A 183 -2.768 4.057 -1.461 1.00 0.00 A ATOM 157 CG LEU A 183 -2.202 5.479 -1.626 1.00 0.00 A ATOM 158 HN LEU A 183 0.187 6.587 -0.447 1.00 0.00 A ATOM 159 HA LEU A 183 0.078 3.807 -1.217 1.00 0.00 A ATOM 160 HB2 LEU A 183 -0.527 6.514 -2.567 1.00 0.00 A ATOM 161 HB1 LEU A 183 -0.995 5.046 -3.230 1.00 0.00 A ATOM 162 HD11 LEU A 183 -3.178 5.911 -3.557 1.00 0.00 A ATOM 163 HD12 LEU A 183 -4.225 6.171 -2.161 1.00 0.00 A ATOM 164 HD13 LEU A 183 -2.948 7.343 -2.537 1.00 0.00 A ATOM 165 HD21 LEU A 183 -2.100 3.411 -0.873 1.00 0.00 A ATOM 166 HD22 LEU A 183 -3.744 4.050 -0.943 1.00 0.00 A ATOM 167 HD23 LEU A 183 -2.906 3.548 -2.434 1.00 0.00 A ATOM 168 HG LEU A 183 -2.033 5.979 -0.657 1.00 0.00 A ATOM 169 N LEU A 183 0.704 5.703 -0.551 1.00 0.00 A ATOM 170 O LEU A 183 1.576 3.413 -3.271 1.00 0.00 A ATOM 171 C SER A 184 4.719 4.467 -3.195 1.00 0.00 A ATOM 172 CA SER A 184 3.580 5.320 -3.861 1.00 0.00 A ATOM 173 CB SER A 184 4.122 6.692 -4.329 1.00 0.00 A ATOM 174 HN SER A 184 2.177 6.316 -2.395 1.00 0.00 A ATOM 175 HA SER A 184 3.284 4.765 -4.774 1.00 0.00 A ATOM 176 HB2 SER A 184 4.400 7.324 -3.463 1.00 0.00 A ATOM 177 HB1 SER A 184 5.058 6.549 -4.904 1.00 0.00 A ATOM 178 HG SER A 184 2.460 7.661 -4.578 1.00 0.00 A ATOM 179 N SER A 184 2.363 5.503 -3.000 1.00 0.00 A ATOM 180 O SER A 184 5.379 3.681 -3.878 1.00 0.00 A ATOM 181 OG SER A 184 3.185 7.377 -5.160 1.00 0.00 A ATOM 182 C LEU A 185 5.451 2.289 -0.825 1.00 0.00 A ATOM 183 CA LEU A 185 5.904 3.755 -1.102 1.00 0.00 A ATOM 184 CB LEU A 185 6.203 4.431 0.275 1.00 0.00 A ATOM 185 CD1 LEU A 185 6.729 6.386 1.802 1.00 0.00 A ATOM 186 CD2 LEU A 185 7.845 6.267 -0.449 1.00 0.00 A ATOM 187 CG LEU A 185 6.573 5.930 0.343 1.00 0.00 A ATOM 188 HN LEU A 185 4.317 5.286 -1.419 1.00 0.00 A ATOM 189 HA LEU A 185 6.831 3.585 -1.651 1.00 0.00 A ATOM 190 HB2 LEU A 185 5.302 4.300 0.907 1.00 0.00 A ATOM 191 HB1 LEU A 185 6.995 3.849 0.784 1.00 0.00 A ATOM 192 HD11 LEU A 185 5.809 6.200 2.388 1.00 0.00 A ATOM 193 HD12 LEU A 185 7.558 5.864 2.317 1.00 0.00 A ATOM 194 HD13 LEU A 185 6.931 7.471 1.870 1.00 0.00 A ATOM 195 HD21 LEU A 185 7.734 6.009 -1.519 1.00 0.00 A ATOM 196 HD22 LEU A 185 8.078 7.347 -0.408 1.00 0.00 A ATOM 197 HD23 LEU A 185 8.729 5.721 -0.070 1.00 0.00 A ATOM 198 HG LEU A 185 5.712 6.477 -0.086 1.00 0.00 A ATOM 199 N LEU A 185 4.964 4.630 -1.881 1.00 0.00 A ATOM 200 O LEU A 185 6.273 1.425 -0.499 1.00 0.00 A ATOM 201 C CYS A 186 3.726 -0.590 -1.148 1.00 0.00 A ATOM 202 CA CYS A 186 3.548 0.801 -0.461 1.00 0.00 A ATOM 203 CB CYS A 186 2.044 1.151 -0.432 1.00 0.00 A ATOM 204 HN CYS A 186 3.613 2.902 -0.780 1.00 0.00 A ATOM 205 HA CYS A 186 3.966 0.719 0.554 1.00 0.00 A ATOM 206 HB2 CYS A 186 1.615 0.492 0.319 1.00 0.00 A ATOM 207 HB1 CYS A 186 1.747 2.139 -0.069 1.00 0.00 A ATOM 208 N CYS A 186 4.147 2.039 -0.912 1.00 0.00 A ATOM 209 O CYS A 186 4.066 -0.789 -2.316 1.00 0.00 A ATOM 210 SG CYS A 186 1.257 0.888 -2.035 1.00 0.00 A ATOM 211 C HIS A 187 1.627 -3.177 -1.036 1.00 0.00 A ATOM 212 CA HIS A 187 3.143 -2.974 -0.667 1.00 0.00 A ATOM 213 CB HIS A 187 3.566 -3.848 0.552 1.00 0.00 A ATOM 214 CD2 HIS A 187 6.095 -3.650 0.877 1.00 0.00 A ATOM 215 CE1 HIS A 187 6.111 -2.159 2.359 1.00 0.00 A ATOM 216 CG HIS A 187 4.807 -3.453 1.351 1.00 0.00 A ATOM 217 HN HIS A 187 3.441 -1.266 0.654 1.00 0.00 A ATOM 218 HA HIS A 187 3.792 -3.247 -1.514 1.00 0.00 A ATOM 219 HB2 HIS A 187 2.747 -3.882 1.262 1.00 0.00 A ATOM 220 HB1 HIS A 187 3.672 -4.886 0.211 1.00 0.00 A ATOM 221 HD2 HIS A 187 6.262 -4.210 -0.026 1.00 0.00 A ATOM 222 HE1 HIS A 187 6.413 -1.264 2.882 1.00 0.00 A ATOM 223 HE2 HIS A 187 7.931 -2.538 1.256 1.00 0.00 A ATOM 224 N HIS A 187 3.303 -1.548 -0.323 1.00 0.00 A ATOM 225 ND1 HIS A 187 4.784 -2.490 2.352 1.00 0.00 A ATOM 226 NE2 HIS A 187 6.987 -2.824 1.540 1.00 0.00 A ATOM 227 O HIS A 187 0.729 -2.737 -0.302 1.00 0.00 A ATOM 228 C ILE A 188 -0.737 -5.306 -2.007 1.00 0.00 A ATOM 229 CA ILE A 188 -0.089 -4.021 -2.627 1.00 0.00 A ATOM 230 CB ILE A 188 -0.137 -3.939 -4.193 1.00 0.00 A ATOM 231 CD1 ILE A 188 -0.330 -1.304 -4.433 1.00 0.00 A ATOM 232 CG1 ILE A 188 0.407 -2.606 -4.802 1.00 0.00 A ATOM 233 CG2 ILE A 188 -1.536 -4.229 -4.801 1.00 0.00 A ATOM 234 HN ILE A 188 2.125 -4.154 -2.710 1.00 0.00 A ATOM 235 HA ILE A 188 -0.679 -3.145 -2.305 1.00 0.00 A ATOM 236 HB ILE A 188 0.525 -4.746 -4.550 1.00 0.00 A ATOM 237 HD11 ILE A 188 -1.391 -1.317 -4.743 1.00 0.00 A ATOM 238 HD12 ILE A 188 -0.299 -1.110 -3.348 1.00 0.00 A ATOM 239 HD13 ILE A 188 0.138 -0.429 -4.923 1.00 0.00 A ATOM 240 HG12 ILE A 188 1.469 -2.481 -4.516 1.00 0.00 A ATOM 241 HG11 ILE A 188 0.432 -2.691 -5.905 1.00 0.00 A ATOM 242 HG21 ILE A 188 -2.305 -3.521 -4.439 1.00 0.00 A ATOM 243 HG22 ILE A 188 -1.530 -4.168 -5.906 1.00 0.00 A ATOM 244 HG23 ILE A 188 -1.892 -5.246 -4.552 1.00 0.00 A ATOM 245 N ILE A 188 1.322 -3.887 -2.133 1.00 0.00 A ATOM 246 O ILE A 188 -0.405 -6.445 -2.348 1.00 0.00 A ATOM 247 C GLU A 189 -3.852 -5.764 -0.007 1.00 0.00 A ATOM 248 CA GLU A 189 -2.365 -6.130 -0.299 1.00 0.00 A ATOM 249 CB GLU A 189 -1.560 -6.479 0.994 1.00 0.00 A ATOM 250 CD GLU A 189 -1.882 -4.216 2.311 1.00 0.00 A ATOM 251 CG GLU A 189 -0.949 -5.341 1.870 1.00 0.00 A ATOM 252 HN GLU A 189 -1.819 -4.105 -0.825 1.00 0.00 A ATOM 253 HA GLU A 189 -2.408 -7.021 -0.936 1.00 0.00 A ATOM 254 HB2 GLU A 189 -2.177 -7.136 1.637 1.00 0.00 A ATOM 255 HB1 GLU A 189 -0.720 -7.133 0.685 1.00 0.00 A ATOM 256 HE2 GLU A 189 -3.332 -3.862 3.473 1.00 0.00 A ATOM 257 HG2 GLU A 189 -0.484 -5.774 2.774 1.00 0.00 A ATOM 258 HG1 GLU A 189 -0.111 -4.871 1.322 1.00 0.00 A ATOM 259 N GLU A 189 -1.677 -5.079 -1.078 1.00 0.00 A ATOM 260 OT1 GLU A 189 -4.277 -4.631 0.213 1.00 0.00 A ATOM 261 OE1 GLU A 189 -1.836 -3.076 1.860 1.00 0.00 A ATOM 262 OE2 GLU A 189 -2.768 -4.618 3.260 1.00 0.00 A END
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