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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641693 |
6gig   |
34271 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -16.015 7.000 -3.539 1.00 0.00 A ATOM 2 CA MET A 1 -16.176 7.829 -4.811 1.00 0.00 A ATOM 3 CB MET A 1 -17.042 7.066 -5.822 1.00 0.00 A ATOM 4 CE MET A 1 -16.553 3.345 -7.646 1.00 0.00 A ATOM 5 CG MET A 1 -16.463 5.723 -6.231 1.00 0.00 A ATOM 6 HT1 MET A 1 -14.317 7.289 -5.587 1.00 0.00 A ATOM 7 HT2 MET A 1 -14.312 8.759 -4.753 1.00 0.00 A ATOM 8 HT3 MET A 1 -14.985 8.670 -6.299 1.00 0.00 A ATOM 9 HA MET A 1 -16.668 8.755 -4.554 1.00 0.00 A ATOM 10 HB2 MET A 1 -18.016 6.896 -5.388 1.00 0.00 A ATOM 11 HB1 MET A 1 -17.155 7.671 -6.711 1.00 0.00 A ATOM 12 HE1 MET A 1 -15.596 3.605 -8.074 1.00 0.00 A ATOM 13 HE2 MET A 1 -17.079 2.686 -8.319 1.00 0.00 A ATOM 14 HE3 MET A 1 -16.400 2.848 -6.699 1.00 0.00 A ATOM 15 HG2 MET A 1 -15.503 5.889 -6.696 1.00 0.00 A ATOM 16 HG1 MET A 1 -16.334 5.117 -5.346 1.00 0.00 A ATOM 17 N MET A 1 -14.856 8.158 -5.403 1.00 0.00 A ATOM 18 O MET A 1 -16.946 6.317 -3.111 1.00 0.00 A ATOM 19 SD MET A 1 -17.519 4.832 -7.390 1.00 0.00 A ATOM 20 C ALA A 2 -14.890 7.043 -0.470 1.00 0.00 A ATOM 21 CA ALA A 2 -14.569 6.269 -1.739 1.00 0.00 A ATOM 22 CB ALA A 2 -13.120 5.806 -1.730 1.00 0.00 A ATOM 23 HN ALA A 2 -14.142 7.663 -3.270 1.00 0.00 A ATOM 24 HA ALA A 2 -15.199 5.399 -1.778 1.00 0.00 A ATOM 25 HB1 ALA A 2 -12.949 5.172 -0.873 1.00 0.00 A ATOM 26 HB2 ALA A 2 -12.468 6.667 -1.678 1.00 0.00 A ATOM 27 HB3 ALA A 2 -12.914 5.254 -2.634 1.00 0.00 A ATOM 28 N ALA A 2 -14.840 7.065 -2.925 1.00 0.00 A ATOM 29 O ALA A 2 -15.007 6.465 0.611 1.00 0.00 A ATOM 30 C THR A 3 -16.773 9.131 0.971 1.00 0.00 A ATOM 31 CA THR A 3 -15.316 9.216 0.520 1.00 0.00 A ATOM 32 CB THR A 3 -14.959 10.678 0.193 1.00 0.00 A ATOM 33 CG2 THR A 3 -13.452 10.875 0.160 1.00 0.00 A ATOM 34 HN THR A 3 -15.013 8.727 -1.513 1.00 0.00 A ATOM 35 HA THR A 3 -14.684 8.890 1.333 1.00 0.00 A ATOM 36 HB THR A 3 -15.374 11.314 0.961 1.00 0.00 A ATOM 37 HG1 THR A 3 -16.443 11.305 -0.947 1.00 0.00 A ATOM 38 HG21 THR A 3 -13.231 11.902 -0.094 1.00 0.00 A ATOM 39 HG22 THR A 3 -13.019 10.220 -0.581 1.00 0.00 A ATOM 40 HG23 THR A 3 -13.036 10.647 1.130 1.00 0.00 A ATOM 41 N THR A 3 -15.058 8.344 -0.616 1.00 0.00 A ATOM 42 O THR A 3 -17.603 9.970 0.617 1.00 0.00 A ATOM 43 OG1 THR A 3 -15.521 11.044 -1.073 1.00 0.00 A ATOM 44 C LYS A 4 -18.285 7.678 3.807 1.00 0.00 A ATOM 45 CA LYS A 4 -18.403 7.922 2.311 1.00 0.00 A ATOM 46 CB LYS A 4 -19.135 6.749 1.651 1.00 0.00 A ATOM 47 CD LYS A 4 -20.050 5.716 -0.450 1.00 0.00 A ATOM 48 CE LYS A 4 -21.445 5.465 0.110 1.00 0.00 A ATOM 49 CG LYS A 4 -19.393 6.940 0.171 1.00 0.00 A ATOM 50 HN LYS A 4 -16.388 7.415 1.910 1.00 0.00 A ATOM 51 HA LYS A 4 -18.964 8.831 2.145 1.00 0.00 A ATOM 52 HB2 LYS A 4 -18.543 5.858 1.775 1.00 0.00 A ATOM 53 HB1 LYS A 4 -20.085 6.610 2.146 1.00 0.00 A ATOM 54 HD2 LYS A 4 -20.127 5.867 -1.515 1.00 0.00 A ATOM 55 HD1 LYS A 4 -19.432 4.851 -0.254 1.00 0.00 A ATOM 56 HE2 LYS A 4 -21.839 4.565 -0.336 1.00 0.00 A ATOM 57 HE1 LYS A 4 -21.373 5.333 1.179 1.00 0.00 A ATOM 58 HG2 LYS A 4 -20.043 7.787 0.041 1.00 0.00 A ATOM 59 HG1 LYS A 4 -18.452 7.125 -0.327 1.00 0.00 A ATOM 60 HZ1 LYS A 4 -22.052 7.454 0.302 1.00 0.00 A ATOM 61 HZ2 LYS A 4 -23.330 6.359 0.152 1.00 0.00 A ATOM 62 HZ3 LYS A 4 -22.409 6.770 -1.201 1.00 0.00 A ATOM 63 N LYS A 4 -17.077 8.093 1.734 1.00 0.00 A ATOM 64 NZ LYS A 4 -22.372 6.591 -0.179 1.00 0.00 A ATOM 65 O LYS A 4 -19.155 7.054 4.416 1.00 0.00 A ATOM 66 C HIS A 5 -16.677 6.454 6.040 1.00 0.00 A ATOM 67 CA HIS A 5 -16.879 7.950 5.792 1.00 0.00 A ATOM 68 CB HIS A 5 -17.982 8.524 6.699 1.00 0.00 A ATOM 69 CD2 HIS A 5 -16.652 8.911 8.896 1.00 0.00 A ATOM 70 CE1 HIS A 5 -17.999 7.868 10.272 1.00 0.00 A ATOM 71 CG HIS A 5 -17.685 8.432 8.167 1.00 0.00 A ATOM 72 HN HIS A 5 -16.590 8.735 3.849 1.00 0.00 A ATOM 73 HA HIS A 5 -15.950 8.460 6.003 1.00 0.00 A ATOM 74 HB2 HIS A 5 -18.127 9.566 6.458 1.00 0.00 A ATOM 75 HB1 HIS A 5 -18.900 7.988 6.511 1.00 0.00 A ATOM 76 HD1 HIS A 5 -19.355 7.330 8.837 1.00 0.00 A ATOM 77 HD2 HIS A 5 -15.809 9.472 8.520 1.00 0.00 A ATOM 78 HE1 HIS A 5 -18.426 7.446 11.169 1.00 0.00 A ATOM 79 HE2 HIS A 5 -16.369 8.888 10.975 1.00 0.00 A ATOM 80 N HIS A 5 -17.196 8.180 4.385 1.00 0.00 A ATOM 81 ND1 HIS A 5 -18.512 7.783 9.060 1.00 0.00 A ATOM 82 NE2 HIS A 5 -16.871 8.547 10.201 1.00 0.00 A ATOM 83 O HIS A 5 -17.264 5.867 6.951 1.00 0.00 A ATOM 84 C GLY A 6 -16.773 3.557 5.253 1.00 0.00 A ATOM 85 CA GLY A 6 -15.540 4.434 5.320 1.00 0.00 A ATOM 86 HN GLY A 6 -15.437 6.368 4.473 1.00 0.00 A ATOM 87 HA2 GLY A 6 -14.871 4.153 4.523 1.00 0.00 A ATOM 88 HA1 GLY A 6 -15.046 4.269 6.267 1.00 0.00 A ATOM 89 N GLY A 6 -15.850 5.846 5.194 1.00 0.00 A ATOM 90 O GLY A 6 -16.918 2.620 6.038 1.00 0.00 A ATOM 91 C LYS A 7 -18.964 2.403 2.838 1.00 0.00 A ATOM 92 CA LYS A 7 -18.904 3.118 4.186 1.00 0.00 A ATOM 93 CB LYS A 7 -20.100 4.062 4.327 1.00 0.00 A ATOM 94 CD LYS A 7 -21.577 2.679 5.807 1.00 0.00 A ATOM 95 CE LYS A 7 -22.939 2.025 5.953 1.00 0.00 A ATOM 96 CG LYS A 7 -21.432 3.353 4.454 1.00 0.00 A ATOM 97 HN LYS A 7 -17.492 4.610 3.717 1.00 0.00 A ATOM 98 HA LYS A 7 -18.939 2.383 4.975 1.00 0.00 A ATOM 99 HB2 LYS A 7 -19.957 4.673 5.206 1.00 0.00 A ATOM 100 HB1 LYS A 7 -20.143 4.700 3.461 1.00 0.00 A ATOM 101 HD2 LYS A 7 -20.814 1.923 5.905 1.00 0.00 A ATOM 102 HD1 LYS A 7 -21.457 3.420 6.584 1.00 0.00 A ATOM 103 HE2 LYS A 7 -23.096 1.778 6.990 1.00 0.00 A ATOM 104 HE1 LYS A 7 -23.689 2.733 5.634 1.00 0.00 A ATOM 105 HG2 LYS A 7 -22.221 4.077 4.338 1.00 0.00 A ATOM 106 HG1 LYS A 7 -21.507 2.605 3.679 1.00 0.00 A ATOM 107 HZ1 LYS A 7 -24.034 0.418 5.197 1.00 0.00 A ATOM 108 HZ2 LYS A 7 -22.408 0.063 5.482 1.00 0.00 A ATOM 109 HZ3 LYS A 7 -22.845 0.991 4.135 1.00 0.00 A ATOM 110 N LYS A 7 -17.666 3.863 4.322 1.00 0.00 A ATOM 111 NZ LYS A 7 -23.065 0.790 5.135 1.00 0.00 A ATOM 112 O LYS A 7 -19.169 3.039 1.803 1.00 0.00 A ATOM 113 C ASN A 8 -17.771 0.440 0.666 1.00 0.00 A ATOM 114 CA ASN A 8 -18.882 0.209 1.695 1.00 0.00 A ATOM 115 CB ASN A 8 -20.251 0.376 1.026 1.00 0.00 A ATOM 116 CG ASN A 8 -21.395 -0.085 1.906 1.00 0.00 A ATOM 117 HN ASN A 8 -18.511 0.674 3.730 1.00 0.00 A ATOM 118 HA ASN A 8 -18.801 -0.807 2.048 1.00 0.00 A ATOM 119 HB2 ASN A 8 -20.404 1.419 0.791 1.00 0.00 A ATOM 120 HB1 ASN A 8 -20.269 -0.200 0.114 1.00 0.00 A ATOM 121 HD21 ASN A 8 -22.533 -1.657 2.316 1.00 0.00 A ATOM 122 HD22 ASN A 8 -21.331 -1.893 1.095 1.00 0.00 A ATOM 123 N ASN A 8 -18.757 1.084 2.872 1.00 0.00 A ATOM 124 ND2 ASN A 8 -21.792 -1.337 1.757 1.00 0.00 A ATOM 125 O ASN A 8 -16.920 -0.428 0.460 1.00 0.00 A ATOM 126 OD1 ASN A 8 -21.926 0.684 2.704 1.00 0.00 A ATOM 127 C SER A 9 -15.404 1.995 -0.634 1.00 0.00 A ATOM 128 CA SER A 9 -16.864 1.917 -1.063 1.00 0.00 A ATOM 129 CB SER A 9 -17.280 3.230 -1.724 1.00 0.00 A ATOM 130 HN SER A 9 -18.386 2.315 0.358 1.00 0.00 A ATOM 131 HA SER A 9 -16.957 1.125 -1.783 1.00 0.00 A ATOM 132 HB2 SER A 9 -17.154 4.041 -1.023 1.00 0.00 A ATOM 133 HB1 SER A 9 -16.662 3.405 -2.593 1.00 0.00 A ATOM 134 HG SER A 9 -19.007 2.315 -1.935 1.00 0.00 A ATOM 135 N SER A 9 -17.764 1.617 0.050 1.00 0.00 A ATOM 136 O SER A 9 -14.515 2.185 -1.465 1.00 0.00 A ATOM 137 OG SER A 9 -18.639 3.187 -2.131 1.00 0.00 A ATOM 138 C TRP A 10 -12.994 0.667 0.715 1.00 0.00 A ATOM 139 CA TRP A 10 -13.789 1.886 1.143 1.00 0.00 A ATOM 140 CB TRP A 10 -13.730 1.965 2.656 1.00 0.00 A ATOM 141 CD1 TRP A 10 -15.743 0.753 3.639 1.00 0.00 A ATOM 142 CD2 TRP A 10 -13.814 -0.314 3.739 1.00 0.00 A ATOM 143 CE2 TRP A 10 -14.773 -1.118 4.349 1.00 0.00 A ATOM 144 CE3 TRP A 10 -12.516 -0.738 3.648 1.00 0.00 A ATOM 145 CG TRP A 10 -14.433 0.858 3.321 1.00 0.00 A ATOM 146 CH2 TRP A 10 -13.141 -2.751 4.785 1.00 0.00 A ATOM 147 CZ2 TRP A 10 -14.447 -2.354 4.884 1.00 0.00 A ATOM 148 CZ3 TRP A 10 -12.185 -1.944 4.164 1.00 0.00 A ATOM 149 HN TRP A 10 -15.886 1.664 1.271 1.00 0.00 A ATOM 150 HA TRP A 10 -13.323 2.767 0.731 1.00 0.00 A ATOM 151 HB2 TRP A 10 -12.695 1.911 2.958 1.00 0.00 A ATOM 152 HB1 TRP A 10 -14.127 2.871 3.005 1.00 0.00 A ATOM 153 HD1 TRP A 10 -16.479 1.510 3.417 1.00 0.00 A ATOM 154 HE1 TRP A 10 -16.830 -0.763 4.629 1.00 0.00 A ATOM 155 HE3 TRP A 10 -11.773 -0.134 3.143 1.00 0.00 A ATOM 156 HH2 TRP A 10 -12.831 -3.700 5.179 1.00 0.00 A ATOM 157 HZ2 TRP A 10 -15.174 -2.979 5.358 1.00 0.00 A ATOM 158 HZ3 TRP A 10 -11.175 -2.269 4.101 1.00 0.00 A ATOM 159 N TRP A 10 -15.149 1.833 0.651 1.00 0.00 A ATOM 160 NE1 TRP A 10 -15.965 -0.444 4.281 1.00 0.00 A ATOM 161 O TRP A 10 -11.805 0.753 0.547 1.00 0.00 A ATOM 162 C LYS A 11 -12.141 -1.517 -1.089 1.00 0.00 A ATOM 163 CA LYS A 11 -12.881 -1.687 0.229 1.00 0.00 A ATOM 164 CB LYS A 11 -13.804 -2.874 0.143 1.00 0.00 A ATOM 165 CD LYS A 11 -14.977 -4.754 1.328 1.00 0.00 A ATOM 166 CE LYS A 11 -16.381 -4.361 0.902 1.00 0.00 A ATOM 167 CG LYS A 11 -14.079 -3.540 1.480 1.00 0.00 A ATOM 168 HN LYS A 11 -14.603 -0.518 0.669 1.00 0.00 A ATOM 169 HA LYS A 11 -12.154 -1.860 1.016 1.00 0.00 A ATOM 170 HB2 LYS A 11 -14.744 -2.556 -0.282 1.00 0.00 A ATOM 171 HB1 LYS A 11 -13.349 -3.581 -0.508 1.00 0.00 A ATOM 172 HD2 LYS A 11 -14.555 -5.409 0.581 1.00 0.00 A ATOM 173 HD1 LYS A 11 -15.028 -5.271 2.276 1.00 0.00 A ATOM 174 HE2 LYS A 11 -16.826 -3.766 1.685 1.00 0.00 A ATOM 175 HE1 LYS A 11 -16.321 -3.775 -0.003 1.00 0.00 A ATOM 176 HG2 LYS A 11 -13.142 -3.851 1.915 1.00 0.00 A ATOM 177 HG1 LYS A 11 -14.561 -2.825 2.132 1.00 0.00 A ATOM 178 HZ1 LYS A 11 -17.340 -6.101 1.529 1.00 0.00 A ATOM 179 HZ2 LYS A 11 -16.806 -6.153 -0.075 1.00 0.00 A ATOM 180 HZ3 LYS A 11 -18.178 -5.251 0.331 1.00 0.00 A ATOM 181 N LYS A 11 -13.628 -0.479 0.563 1.00 0.00 A ATOM 182 NZ LYS A 11 -17.235 -5.550 0.655 1.00 0.00 A ATOM 183 O LYS A 11 -11.033 -2.019 -1.280 1.00 0.00 A ATOM 184 C THR A 12 -10.951 0.493 -3.008 1.00 0.00 A ATOM 185 CA THR A 12 -12.197 -0.382 -3.236 1.00 0.00 A ATOM 186 CB THR A 12 -13.296 0.353 -4.028 1.00 0.00 A ATOM 187 CG2 THR A 12 -12.776 1.535 -4.830 1.00 0.00 A ATOM 188 HN THR A 12 -13.681 -0.476 -1.756 1.00 0.00 A ATOM 189 HA THR A 12 -11.915 -1.272 -3.778 1.00 0.00 A ATOM 190 HB THR A 12 -14.008 0.718 -3.300 1.00 0.00 A ATOM 191 HG1 THR A 12 -13.335 -1.117 -5.347 1.00 0.00 A ATOM 192 HG21 THR A 12 -12.062 1.190 -5.561 1.00 0.00 A ATOM 193 HG22 THR A 12 -12.299 2.236 -4.161 1.00 0.00 A ATOM 194 HG23 THR A 12 -13.604 2.019 -5.328 1.00 0.00 A ATOM 195 N THR A 12 -12.773 -0.778 -1.970 1.00 0.00 A ATOM 196 O THR A 12 -9.978 0.438 -3.766 1.00 0.00 A ATOM 197 OG1 THR A 12 -13.983 -0.567 -4.888 1.00 0.00 A ATOM 198 C LEU A 13 -8.870 1.214 -0.696 1.00 0.00 A ATOM 199 CA LEU A 13 -9.867 2.072 -1.466 1.00 0.00 A ATOM 200 CB LEU A 13 -10.406 3.182 -0.539 1.00 0.00 A ATOM 201 CD1 LEU A 13 -9.277 4.788 1.030 1.00 0.00 A ATOM 202 CD2 LEU A 13 -10.595 2.875 1.972 1.00 0.00 A ATOM 203 CG LEU A 13 -9.696 3.342 0.818 1.00 0.00 A ATOM 204 HN LEU A 13 -11.821 1.279 -1.401 1.00 0.00 A ATOM 205 HA LEU A 13 -9.378 2.513 -2.324 1.00 0.00 A ATOM 206 HB2 LEU A 13 -10.347 4.120 -1.063 1.00 0.00 A ATOM 207 HB1 LEU A 13 -11.446 2.963 -0.337 1.00 0.00 A ATOM 208 HD11 LEU A 13 -8.781 4.883 1.984 1.00 0.00 A ATOM 209 HD12 LEU A 13 -10.152 5.422 1.014 1.00 0.00 A ATOM 210 HD13 LEU A 13 -8.602 5.087 0.241 1.00 0.00 A ATOM 211 HD21 LEU A 13 -11.485 3.488 2.015 1.00 0.00 A ATOM 212 HD22 LEU A 13 -10.061 2.950 2.907 1.00 0.00 A ATOM 213 HD23 LEU A 13 -10.889 1.838 1.813 1.00 0.00 A ATOM 214 HG LEU A 13 -8.810 2.731 0.820 1.00 0.00 A ATOM 215 N LEU A 13 -10.992 1.259 -1.926 1.00 0.00 A ATOM 216 O LEU A 13 -7.668 1.472 -0.683 1.00 0.00 A ATOM 217 C TYR A 14 -7.620 -1.469 0.338 1.00 0.00 A ATOM 218 CA TYR A 14 -8.686 -0.571 0.927 1.00 0.00 A ATOM 219 CB TYR A 14 -9.669 -1.412 1.716 1.00 0.00 A ATOM 220 CD1 TYR A 14 -8.472 -3.350 2.727 1.00 0.00 A ATOM 221 CD2 TYR A 14 -8.908 -1.450 4.093 1.00 0.00 A ATOM 222 CE1 TYR A 14 -7.827 -3.967 3.762 1.00 0.00 A ATOM 223 CE2 TYR A 14 -8.267 -2.060 5.149 1.00 0.00 A ATOM 224 CG TYR A 14 -9.018 -2.090 2.873 1.00 0.00 A ATOM 225 CZ TYR A 14 -7.722 -3.321 4.980 1.00 0.00 A ATOM 226 HN TYR A 14 -10.318 -0.074 -0.295 1.00 0.00 A ATOM 227 HA TYR A 14 -8.219 0.132 1.597 1.00 0.00 A ATOM 228 HB2 TYR A 14 -10.454 -0.784 2.088 1.00 0.00 A ATOM 229 HB1 TYR A 14 -10.088 -2.171 1.073 1.00 0.00 A ATOM 230 HD1 TYR A 14 -8.562 -3.851 1.776 1.00 0.00 A ATOM 231 HD2 TYR A 14 -9.354 -0.463 4.213 1.00 0.00 A ATOM 232 HE1 TYR A 14 -7.404 -4.949 3.613 1.00 0.00 A ATOM 233 HE2 TYR A 14 -8.182 -1.546 6.091 1.00 0.00 A ATOM 234 HH TYR A 14 -6.217 -4.256 5.730 1.00 0.00 A ATOM 235 N TYR A 14 -9.396 0.182 -0.078 1.00 0.00 A ATOM 236 O TYR A 14 -6.514 -1.559 0.862 1.00 0.00 A ATOM 237 OH TYR A 14 -7.079 -3.935 6.029 1.00 0.00 A ATOM 238 C LEU A 15 -5.938 -2.254 -2.068 1.00 0.00 A ATOM 239 CA LEU A 15 -7.006 -3.057 -1.347 1.00 0.00 A ATOM 240 CB LEU A 15 -7.724 -4.015 -2.284 1.00 0.00 A ATOM 241 CD1 LEU A 15 -9.753 -5.415 -2.736 1.00 0.00 A ATOM 242 CD2 LEU A 15 -8.509 -5.674 -0.585 1.00 0.00 A ATOM 243 CG LEU A 15 -8.943 -4.699 -1.669 1.00 0.00 A ATOM 244 HN LEU A 15 -8.829 -2.021 -1.140 1.00 0.00 A ATOM 245 HA LEU A 15 -6.544 -3.623 -0.553 1.00 0.00 A ATOM 246 HB2 LEU A 15 -8.033 -3.477 -3.168 1.00 0.00 A ATOM 247 HB1 LEU A 15 -7.026 -4.780 -2.565 1.00 0.00 A ATOM 248 HD11 LEU A 15 -10.106 -4.696 -3.461 1.00 0.00 A ATOM 249 HD12 LEU A 15 -10.597 -5.908 -2.278 1.00 0.00 A ATOM 250 HD13 LEU A 15 -9.130 -6.146 -3.230 1.00 0.00 A ATOM 251 HD21 LEU A 15 -7.887 -6.442 -1.020 1.00 0.00 A ATOM 252 HD22 LEU A 15 -9.380 -6.126 -0.137 1.00 0.00 A ATOM 253 HD23 LEU A 15 -7.949 -5.143 0.171 1.00 0.00 A ATOM 254 HG LEU A 15 -9.570 -3.949 -1.212 1.00 0.00 A ATOM 255 N LEU A 15 -7.947 -2.144 -0.739 1.00 0.00 A ATOM 256 O LEU A 15 -4.874 -2.761 -2.421 1.00 0.00 A ATOM 257 C LYS A 16 -4.385 0.371 -1.560 1.00 0.00 A ATOM 258 CA LYS A 16 -5.297 -0.003 -2.725 1.00 0.00 A ATOM 259 CB LYS A 16 -6.085 1.206 -3.266 1.00 0.00 A ATOM 260 CD LYS A 16 -4.953 3.238 -2.358 1.00 0.00 A ATOM 261 CE LYS A 16 -4.256 4.546 -2.693 1.00 0.00 A ATOM 262 CG LYS A 16 -5.253 2.429 -3.605 1.00 0.00 A ATOM 263 HN LYS A 16 -7.147 -0.672 -2.035 1.00 0.00 A ATOM 264 HA LYS A 16 -4.712 -0.445 -3.515 1.00 0.00 A ATOM 265 HB2 LYS A 16 -6.618 0.908 -4.154 1.00 0.00 A ATOM 266 HB1 LYS A 16 -6.809 1.495 -2.518 1.00 0.00 A ATOM 267 HD2 LYS A 16 -5.882 3.444 -1.846 1.00 0.00 A ATOM 268 HD1 LYS A 16 -4.315 2.645 -1.714 1.00 0.00 A ATOM 269 HE2 LYS A 16 -3.336 4.325 -3.210 1.00 0.00 A ATOM 270 HE1 LYS A 16 -4.899 5.123 -3.341 1.00 0.00 A ATOM 271 HG2 LYS A 16 -4.325 2.109 -4.052 1.00 0.00 A ATOM 272 HG1 LYS A 16 -5.801 3.044 -4.303 1.00 0.00 A ATOM 273 HZ1 LYS A 16 -3.372 4.791 -0.816 1.00 0.00 A ATOM 274 HZ2 LYS A 16 -4.826 5.632 -1.002 1.00 0.00 A ATOM 275 HZ3 LYS A 16 -3.419 6.205 -1.740 1.00 0.00 A ATOM 276 N LYS A 16 -6.244 -0.977 -2.250 1.00 0.00 A ATOM 277 NZ LYS A 16 -3.947 5.347 -1.478 1.00 0.00 A ATOM 278 O LYS A 16 -3.173 0.527 -1.715 1.00 0.00 A ATOM 279 C ILE A 17 -3.329 -0.381 1.195 1.00 0.00 A ATOM 280 CA ILE A 17 -4.288 0.758 0.851 1.00 0.00 A ATOM 281 CB ILE A 17 -5.306 0.989 1.996 1.00 0.00 A ATOM 282 CD1 ILE A 17 -6.809 2.762 3.050 1.00 0.00 A ATOM 283 CG1 ILE A 17 -5.771 2.450 1.993 1.00 0.00 A ATOM 284 CG2 ILE A 17 -4.741 0.592 3.351 1.00 0.00 A ATOM 285 HN ILE A 17 -5.966 0.371 -0.342 1.00 0.00 A ATOM 286 HA ILE A 17 -3.726 1.661 0.709 1.00 0.00 A ATOM 287 HB ILE A 17 -6.160 0.359 1.804 1.00 0.00 A ATOM 288 HD11 ILE A 17 -6.403 2.550 4.028 1.00 0.00 A ATOM 289 HD12 ILE A 17 -7.686 2.154 2.884 1.00 0.00 A ATOM 290 HD13 ILE A 17 -7.078 3.805 2.991 1.00 0.00 A ATOM 291 HG12 ILE A 17 -4.920 3.090 2.169 1.00 0.00 A ATOM 292 HG11 ILE A 17 -6.197 2.683 1.026 1.00 0.00 A ATOM 293 HG21 ILE A 17 -5.523 0.646 4.097 1.00 0.00 A ATOM 294 HG22 ILE A 17 -3.938 1.259 3.617 1.00 0.00 A ATOM 295 HG23 ILE A 17 -4.368 -0.419 3.296 1.00 0.00 A ATOM 296 N ILE A 17 -4.994 0.481 -0.383 1.00 0.00 A ATOM 297 O ILE A 17 -2.195 -0.152 1.617 1.00 0.00 A ATOM 298 C SER A 18 -1.809 -2.821 0.229 1.00 0.00 A ATOM 299 CA SER A 18 -2.970 -2.784 1.221 1.00 0.00 A ATOM 300 CB SER A 18 -3.818 -4.049 1.074 1.00 0.00 A ATOM 301 HN SER A 18 -4.718 -1.721 0.689 1.00 0.00 A ATOM 302 HA SER A 18 -2.577 -2.732 2.225 1.00 0.00 A ATOM 303 HB2 SER A 18 -4.763 -3.911 1.579 1.00 0.00 A ATOM 304 HB1 SER A 18 -3.994 -4.237 0.020 1.00 0.00 A ATOM 305 HG SER A 18 -2.748 -4.917 2.466 1.00 0.00 A ATOM 306 N SER A 18 -3.789 -1.606 0.990 1.00 0.00 A ATOM 307 O SER A 18 -0.706 -3.265 0.553 1.00 0.00 A ATOM 308 OG SER A 18 -3.164 -5.173 1.630 1.00 0.00 A ATOM 309 C PHE A 19 -0.010 -1.299 -1.813 1.00 0.00 A ATOM 310 CA PHE A 19 -1.074 -2.363 -2.036 1.00 0.00 A ATOM 311 CB PHE A 19 -1.735 -2.152 -3.393 1.00 0.00 A ATOM 312 CD1 PHE A 19 -0.166 -1.369 -5.187 1.00 0.00 A ATOM 313 CD2 PHE A 19 -0.571 -3.706 -4.960 1.00 0.00 A ATOM 314 CE1 PHE A 19 0.694 -1.615 -6.241 1.00 0.00 A ATOM 315 CE2 PHE A 19 0.286 -3.962 -6.013 1.00 0.00 A ATOM 316 CG PHE A 19 -0.805 -2.412 -4.538 1.00 0.00 A ATOM 317 CZ PHE A 19 0.919 -2.914 -6.656 1.00 0.00 A ATOM 318 HN PHE A 19 -2.951 -1.955 -1.163 1.00 0.00 A ATOM 319 HA PHE A 19 -0.603 -3.333 -2.023 1.00 0.00 A ATOM 320 HB2 PHE A 19 -2.576 -2.821 -3.486 1.00 0.00 A ATOM 321 HB1 PHE A 19 -2.081 -1.129 -3.465 1.00 0.00 A ATOM 322 HD1 PHE A 19 -0.341 -0.354 -4.858 1.00 0.00 A ATOM 323 HD2 PHE A 19 -1.065 -4.524 -4.451 1.00 0.00 A ATOM 324 HE1 PHE A 19 1.187 -0.794 -6.740 1.00 0.00 A ATOM 325 HE2 PHE A 19 0.461 -4.979 -6.334 1.00 0.00 A ATOM 326 HZ PHE A 19 1.590 -3.111 -7.480 1.00 0.00 A ATOM 327 N PHE A 19 -2.066 -2.336 -0.979 1.00 0.00 A ATOM 328 O PHE A 19 1.175 -1.609 -1.689 1.00 0.00 A ATOM 329 C LEU A 20 1.136 1.069 -0.240 1.00 0.00 A ATOM 330 CA LEU A 20 0.492 1.065 -1.613 1.00 0.00 A ATOM 331 CB LEU A 20 -0.187 2.407 -1.887 1.00 0.00 A ATOM 332 CD1 LEU A 20 -1.415 1.983 -4.030 1.00 0.00 A ATOM 333 CD2 LEU A 20 -0.553 4.274 -3.513 1.00 0.00 A ATOM 334 CG LEU A 20 -0.311 2.782 -3.363 1.00 0.00 A ATOM 335 HN LEU A 20 -1.401 0.142 -1.822 1.00 0.00 A ATOM 336 HA LEU A 20 1.271 0.923 -2.348 1.00 0.00 A ATOM 337 HB2 LEU A 20 -1.179 2.370 -1.466 1.00 0.00 A ATOM 338 HB1 LEU A 20 0.373 3.180 -1.386 1.00 0.00 A ATOM 339 HD11 LEU A 20 -1.258 0.932 -3.841 1.00 0.00 A ATOM 340 HD12 LEU A 20 -1.399 2.165 -5.094 1.00 0.00 A ATOM 341 HD13 LEU A 20 -2.369 2.282 -3.627 1.00 0.00 A ATOM 342 HD21 LEU A 20 -1.410 4.562 -2.924 1.00 0.00 A ATOM 343 HD22 LEU A 20 -0.736 4.507 -4.552 1.00 0.00 A ATOM 344 HD23 LEU A 20 0.317 4.816 -3.172 1.00 0.00 A ATOM 345 HG LEU A 20 0.616 2.543 -3.862 1.00 0.00 A ATOM 346 N LEU A 20 -0.437 -0.043 -1.760 1.00 0.00 A ATOM 347 O LEU A 20 2.226 1.593 -0.077 1.00 0.00 A ATOM 348 C GLY A 21 2.351 -0.524 1.950 1.00 0.00 A ATOM 349 CA GLY A 21 1.096 0.317 2.046 1.00 0.00 A ATOM 350 HN GLY A 21 -0.440 0.154 0.591 1.00 0.00 A ATOM 351 HA2 GLY A 21 1.350 1.291 2.437 1.00 0.00 A ATOM 352 HA1 GLY A 21 0.401 -0.166 2.715 1.00 0.00 A ATOM 353 N GLY A 21 0.475 0.475 0.743 1.00 0.00 A ATOM 354 O GLY A 21 3.363 -0.241 2.595 1.00 0.00 A ATOM 355 C CYS A 22 4.426 -1.708 -0.060 1.00 0.00 A ATOM 356 CA CYS A 22 3.413 -2.413 0.841 1.00 0.00 A ATOM 357 CB CYS A 22 2.931 -3.712 0.185 1.00 0.00 A ATOM 358 HN CYS A 22 1.439 -1.724 0.654 1.00 0.00 A ATOM 359 HA CYS A 22 3.886 -2.647 1.784 1.00 0.00 A ATOM 360 HB2 CYS A 22 2.230 -4.200 0.845 1.00 0.00 A ATOM 361 HB1 CYS A 22 2.432 -3.474 -0.746 1.00 0.00 A ATOM 362 HG CYS A 22 5.270 -4.217 -0.689 1.00 0.00 A ATOM 363 N CYS A 22 2.283 -1.546 1.108 1.00 0.00 A ATOM 364 O CYS A 22 5.619 -1.976 0.009 1.00 0.00 A ATOM 365 SG CYS A 22 4.248 -4.894 -0.182 1.00 0.00 A ATOM 366 C LYS A 23 5.515 1.088 -1.091 1.00 0.00 A ATOM 367 CA LYS A 23 4.847 -0.082 -1.802 1.00 0.00 A ATOM 368 CB LYS A 23 4.092 0.402 -3.042 1.00 0.00 A ATOM 369 CD LYS A 23 4.194 1.537 -5.283 1.00 0.00 A ATOM 370 CE LYS A 23 5.094 2.215 -6.303 1.00 0.00 A ATOM 371 CG LYS A 23 4.987 1.055 -4.082 1.00 0.00 A ATOM 372 HN LYS A 23 2.989 -0.609 -0.922 1.00 0.00 A ATOM 373 HA LYS A 23 5.618 -0.769 -2.103 1.00 0.00 A ATOM 374 HB2 LYS A 23 3.597 -0.441 -3.501 1.00 0.00 A ATOM 375 HB1 LYS A 23 3.348 1.123 -2.736 1.00 0.00 A ATOM 376 HD2 LYS A 23 3.711 0.692 -5.749 1.00 0.00 A ATOM 377 HD1 LYS A 23 3.447 2.243 -4.949 1.00 0.00 A ATOM 378 HE2 LYS A 23 5.828 1.501 -6.648 1.00 0.00 A ATOM 379 HE1 LYS A 23 4.491 2.542 -7.138 1.00 0.00 A ATOM 380 HG2 LYS A 23 5.489 1.898 -3.632 1.00 0.00 A ATOM 381 HG1 LYS A 23 5.719 0.334 -4.413 1.00 0.00 A ATOM 382 HZ1 LYS A 23 6.382 3.851 -6.452 1.00 0.00 A ATOM 383 HZ2 LYS A 23 6.418 3.090 -4.948 1.00 0.00 A ATOM 384 HZ3 LYS A 23 5.113 4.079 -5.363 1.00 0.00 A ATOM 385 N LYS A 23 3.954 -0.796 -0.900 1.00 0.00 A ATOM 386 NZ LYS A 23 5.801 3.390 -5.727 1.00 0.00 A ATOM 387 O LYS A 23 6.625 1.492 -1.438 1.00 0.00 A ATOM 388 C VAL A 24 6.216 2.063 1.890 1.00 0.00 A ATOM 389 CA VAL A 24 5.431 2.675 0.718 1.00 0.00 A ATOM 390 CB VAL A 24 4.347 3.681 1.165 1.00 0.00 A ATOM 391 CG1 VAL A 24 4.895 4.762 2.071 1.00 0.00 A ATOM 392 CG2 VAL A 24 3.718 4.309 -0.064 1.00 0.00 A ATOM 393 HN VAL A 24 3.945 1.307 0.122 1.00 0.00 A ATOM 394 HA VAL A 24 6.131 3.203 0.082 1.00 0.00 A ATOM 395 HB VAL A 24 3.590 3.150 1.695 1.00 0.00 A ATOM 396 HG11 VAL A 24 5.525 5.421 1.500 1.00 0.00 A ATOM 397 HG12 VAL A 24 5.477 4.301 2.854 1.00 0.00 A ATOM 398 HG13 VAL A 24 4.079 5.320 2.503 1.00 0.00 A ATOM 399 HG21 VAL A 24 3.021 5.076 0.237 1.00 0.00 A ATOM 400 HG22 VAL A 24 3.200 3.550 -0.631 1.00 0.00 A ATOM 401 HG23 VAL A 24 4.497 4.747 -0.677 1.00 0.00 A ATOM 402 N VAL A 24 4.855 1.620 -0.082 1.00 0.00 A ATOM 403 O VAL A 24 6.596 2.722 2.858 1.00 0.00 A ATOM 404 C VAL A 25 8.782 0.178 1.725 1.00 0.00 A ATOM 405 CA VAL A 25 7.503 0.134 2.556 1.00 0.00 A ATOM 406 CB VAL A 25 7.145 -1.332 2.889 1.00 0.00 A ATOM 407 CG1 VAL A 25 7.825 -2.302 1.928 1.00 0.00 A ATOM 408 CG2 VAL A 25 7.488 -1.660 4.330 1.00 0.00 A ATOM 409 HN VAL A 25 5.916 0.232 1.171 1.00 0.00 A ATOM 410 HA VAL A 25 7.643 0.687 3.474 1.00 0.00 A ATOM 411 HB VAL A 25 6.081 -1.442 2.766 1.00 0.00 A ATOM 412 HG11 VAL A 25 8.895 -2.131 1.945 1.00 0.00 A ATOM 413 HG12 VAL A 25 7.452 -2.133 0.924 1.00 0.00 A ATOM 414 HG13 VAL A 25 7.615 -3.318 2.226 1.00 0.00 A ATOM 415 HG21 VAL A 25 6.952 -0.992 4.986 1.00 0.00 A ATOM 416 HG22 VAL A 25 8.550 -1.545 4.485 1.00 0.00 A ATOM 417 HG23 VAL A 25 7.199 -2.679 4.543 1.00 0.00 A ATOM 418 N VAL A 25 6.460 0.772 1.780 1.00 0.00 A ATOM 419 O VAL A 25 9.894 0.263 2.242 1.00 0.00 A ATOM 420 C VAL A 26 10.418 1.352 -0.648 1.00 0.00 A ATOM 421 CA VAL A 26 9.640 0.070 -0.564 1.00 0.00 A ATOM 422 CB VAL A 26 9.067 -0.245 -1.954 1.00 0.00 A ATOM 423 CG1 VAL A 26 10.158 -0.247 -3.013 1.00 0.00 A ATOM 424 CG2 VAL A 26 8.335 -1.575 -1.937 1.00 0.00 A ATOM 425 HN VAL A 26 7.651 0.217 0.085 1.00 0.00 A ATOM 426 HA VAL A 26 10.295 -0.721 -0.277 1.00 0.00 A ATOM 427 HB VAL A 26 8.354 0.535 -2.195 1.00 0.00 A ATOM 428 HG11 VAL A 26 10.902 -0.987 -2.762 1.00 0.00 A ATOM 429 HG12 VAL A 26 10.620 0.729 -3.056 1.00 0.00 A ATOM 430 HG13 VAL A 26 9.726 -0.482 -3.974 1.00 0.00 A ATOM 431 HG21 VAL A 26 7.517 -1.525 -1.235 1.00 0.00 A ATOM 432 HG22 VAL A 26 9.019 -2.356 -1.637 1.00 0.00 A ATOM 433 HG23 VAL A 26 7.952 -1.791 -2.923 1.00 0.00 A ATOM 434 N VAL A 26 8.574 0.163 0.411 1.00 0.00 A ATOM 435 O VAL A 26 11.641 1.358 -0.566 1.00 0.00 A ATOM 436 C LEU A 27 11.134 4.140 0.249 1.00 0.00 A ATOM 437 CA LEU A 27 10.289 3.745 -0.973 1.00 0.00 A ATOM 438 CB LEU A 27 9.219 4.796 -1.334 1.00 0.00 A ATOM 439 CD1 LEU A 27 6.929 5.622 -0.823 1.00 0.00 A ATOM 440 CD2 LEU A 27 8.145 4.361 0.921 1.00 0.00 A ATOM 441 CG LEU A 27 8.289 5.325 -0.231 1.00 0.00 A ATOM 442 HN LEU A 27 8.718 2.338 -0.860 1.00 0.00 A ATOM 443 HA LEU A 27 10.952 3.659 -1.810 1.00 0.00 A ATOM 444 HB2 LEU A 27 9.726 5.646 -1.761 1.00 0.00 A ATOM 445 HB1 LEU A 27 8.592 4.363 -2.101 1.00 0.00 A ATOM 446 HD11 LEU A 27 6.499 4.703 -1.195 1.00 0.00 A ATOM 447 HD12 LEU A 27 7.032 6.327 -1.631 1.00 0.00 A ATOM 448 HD13 LEU A 27 6.286 6.034 -0.062 1.00 0.00 A ATOM 449 HD21 LEU A 27 9.039 4.385 1.524 1.00 0.00 A ATOM 450 HD22 LEU A 27 8.004 3.358 0.533 1.00 0.00 A ATOM 451 HD23 LEU A 27 7.292 4.637 1.523 1.00 0.00 A ATOM 452 HG LEU A 27 8.693 6.251 0.153 1.00 0.00 A ATOM 453 N LEU A 27 9.690 2.433 -0.812 1.00 0.00 A ATOM 454 O LEU A 27 11.957 5.049 0.175 1.00 0.00 A ATOM 455 C LEU A 28 13.143 3.077 2.285 1.00 0.00 A ATOM 456 CA LEU A 28 11.749 3.625 2.557 1.00 0.00 A ATOM 457 CB LEU A 28 11.142 2.895 3.757 1.00 0.00 A ATOM 458 CD1 LEU A 28 9.226 2.492 5.316 1.00 0.00 A ATOM 459 CD2 LEU A 28 9.703 4.806 4.508 1.00 0.00 A ATOM 460 CG LEU A 28 9.730 3.329 4.152 1.00 0.00 A ATOM 461 HN LEU A 28 10.157 2.821 1.410 1.00 0.00 A ATOM 462 HA LEU A 28 11.817 4.680 2.774 1.00 0.00 A ATOM 463 HB2 LEU A 28 11.118 1.839 3.531 1.00 0.00 A ATOM 464 HB1 LEU A 28 11.790 3.046 4.607 1.00 0.00 A ATOM 465 HD11 LEU A 28 9.864 2.643 6.173 1.00 0.00 A ATOM 466 HD12 LEU A 28 9.236 1.448 5.038 1.00 0.00 A ATOM 467 HD13 LEU A 28 8.217 2.787 5.561 1.00 0.00 A ATOM 468 HD21 LEU A 28 9.979 5.390 3.643 1.00 0.00 A ATOM 469 HD22 LEU A 28 10.403 4.997 5.310 1.00 0.00 A ATOM 470 HD23 LEU A 28 8.709 5.082 4.826 1.00 0.00 A ATOM 471 HG LEU A 28 9.068 3.171 3.313 1.00 0.00 A ATOM 472 N LEU A 28 10.914 3.453 1.375 1.00 0.00 A ATOM 473 O LEU A 28 14.153 3.689 2.641 1.00 0.00 A ATOM 474 C LYS A 29 15.029 1.879 0.020 1.00 0.00 A ATOM 475 CA LYS A 29 14.450 1.281 1.300 1.00 0.00 A ATOM 476 CB LYS A 29 14.270 -0.235 1.133 1.00 0.00 A ATOM 477 CD LYS A 29 12.765 -0.686 3.119 1.00 0.00 A ATOM 478 CE LYS A 29 12.614 -1.425 4.439 1.00 0.00 A ATOM 479 CG LYS A 29 14.092 -0.999 2.444 1.00 0.00 A ATOM 480 HN LYS A 29 12.340 1.480 1.379 1.00 0.00 A ATOM 481 HA LYS A 29 15.140 1.465 2.109 1.00 0.00 A ATOM 482 HB2 LYS A 29 13.400 -0.413 0.522 1.00 0.00 A ATOM 483 HB1 LYS A 29 15.138 -0.632 0.627 1.00 0.00 A ATOM 484 HD2 LYS A 29 12.712 0.375 3.307 1.00 0.00 A ATOM 485 HD1 LYS A 29 11.960 -0.976 2.459 1.00 0.00 A ATOM 486 HE2 LYS A 29 13.433 -1.150 5.086 1.00 0.00 A ATOM 487 HE1 LYS A 29 11.682 -1.128 4.895 1.00 0.00 A ATOM 488 HG2 LYS A 29 14.135 -2.057 2.238 1.00 0.00 A ATOM 489 HG1 LYS A 29 14.896 -0.731 3.113 1.00 0.00 A ATOM 490 HZ1 LYS A 29 11.860 -3.189 3.610 1.00 0.00 A ATOM 491 HZ2 LYS A 29 12.457 -3.370 5.179 1.00 0.00 A ATOM 492 HZ3 LYS A 29 13.530 -3.219 3.881 1.00 0.00 A ATOM 493 N LYS A 29 13.187 1.920 1.639 1.00 0.00 A ATOM 494 NZ LYS A 29 12.617 -2.903 4.263 1.00 0.00 A ATOM 495 O LYS A 29 16.238 2.067 -0.097 1.00 0.00 A ATOM 496 C ARG A 30 14.251 4.191 -2.335 1.00 0.00 A ATOM 497 CA ARG A 30 14.581 2.708 -2.220 1.00 0.00 A ATOM 498 CB ARG A 30 13.903 1.934 -3.355 1.00 0.00 A ATOM 499 CD ARG A 30 15.582 0.064 -3.323 1.00 0.00 A ATOM 500 CG ARG A 30 14.110 0.431 -3.285 1.00 0.00 A ATOM 501 CZ ARG A 30 16.983 -1.961 -3.143 1.00 0.00 A ATOM 502 HN ARG A 30 13.196 2.071 -0.752 1.00 0.00 A ATOM 503 HA ARG A 30 15.650 2.581 -2.295 1.00 0.00 A ATOM 504 HB2 ARG A 30 12.841 2.129 -3.324 1.00 0.00 A ATOM 505 HB1 ARG A 30 14.296 2.285 -4.299 1.00 0.00 A ATOM 506 HD2 ARG A 30 16.011 0.434 -4.243 1.00 0.00 A ATOM 507 HD1 ARG A 30 16.078 0.530 -2.485 1.00 0.00 A ATOM 508 HE ARG A 30 14.986 -1.952 -3.284 1.00 0.00 A ATOM 509 HG2 ARG A 30 13.682 0.061 -2.365 1.00 0.00 A ATOM 510 HG1 ARG A 30 13.611 -0.029 -4.125 1.00 0.00 A ATOM 511 HH11 ARG A 30 18.020 -0.217 -3.108 1.00 0.00 A ATOM 512 HH12 ARG A 30 18.983 -1.658 -3.009 1.00 0.00 A ATOM 513 HH21 ARG A 30 16.251 -3.849 -3.123 1.00 0.00 A ATOM 514 HH22 ARG A 30 17.975 -3.722 -3.010 1.00 0.00 A ATOM 515 N ARG A 30 14.158 2.187 -0.928 1.00 0.00 A ATOM 516 NE ARG A 30 15.787 -1.382 -3.250 1.00 0.00 A ATOM 517 NH1 ARG A 30 18.083 -1.219 -3.080 1.00 0.00 A ATOM 518 NH2 ARG A 30 17.077 -3.282 -3.088 1.00 0.00 A ATOM 519 OT1 ARG A 30 13.178 4.525 -2.881 1.00 0.00 A ATOM 520 OT2 ARG A 30 15.062 5.018 -1.871 1.00 0.00 A END
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