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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584124 |
2rum   |
11580 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.969 -1.343 -1.956 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 3.565 0.307 -0.961 1.00 0.00 A ATOM 4 CE MET A 1 6.836 0.453 -3.546 1.00 0.00 A ATOM 5 CG MET A 1 4.403 0.470 -2.219 1.00 0.00 A ATOM 6 HT1 MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 1.688 0.771 -1.880 1.00 0.00 A ATOM 8 HB2 MET A 1 3.627 1.223 -0.392 1.00 0.00 A ATOM 9 HB1 MET A 1 3.984 -0.499 -0.378 1.00 0.00 A ATOM 10 HE1 MET A 1 7.908 0.328 -3.506 1.00 0.00 A ATOM 11 HE2 MET A 1 6.399 -0.358 -4.108 1.00 0.00 A ATOM 12 HE3 MET A 1 6.600 1.392 -4.025 1.00 0.00 A ATOM 13 HG2 MET A 1 4.171 -0.338 -2.897 1.00 0.00 A ATOM 14 HG1 MET A 1 4.149 1.411 -2.684 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 1.935 -1.403 -3.185 1.00 0.00 A ATOM 17 SD MET A 1 6.174 0.450 -1.881 1.00 0.00 A ATOM 18 C TRP A 2 0.320 -4.172 -1.853 1.00 0.00 A ATOM 19 CA TRP A 2 1.783 -3.759 -1.736 1.00 0.00 A ATOM 20 CB TRP A 2 2.542 -4.765 -0.868 1.00 0.00 A ATOM 21 CD1 TRP A 2 3.967 -5.993 -2.609 1.00 0.00 A ATOM 22 CD2 TRP A 2 5.151 -4.966 -1.008 1.00 0.00 A ATOM 23 CE2 TRP A 2 6.046 -5.598 -1.894 1.00 0.00 A ATOM 24 CE3 TRP A 2 5.668 -4.256 0.078 1.00 0.00 A ATOM 25 CG TRP A 2 3.827 -5.231 -1.484 1.00 0.00 A ATOM 26 CH2 TRP A 2 7.905 -4.838 -0.651 1.00 0.00 A ATOM 27 CZ2 TRP A 2 7.426 -5.540 -1.723 1.00 0.00 A ATOM 28 CZ3 TRP A 2 7.038 -4.199 0.246 1.00 0.00 A ATOM 29 HN TRP A 2 1.935 -2.306 -0.204 1.00 0.00 A ATOM 30 HA TRP A 2 2.222 -3.747 -2.723 1.00 0.00 A ATOM 31 HB2 TRP A 2 2.775 -4.307 0.082 1.00 0.00 A ATOM 32 HB1 TRP A 2 1.917 -5.631 -0.704 1.00 0.00 A ATOM 33 HD1 TRP A 2 3.143 -6.359 -3.202 1.00 0.00 A ATOM 34 HE1 TRP A 2 5.656 -6.737 -3.612 1.00 0.00 A ATOM 35 HE3 TRP A 2 5.016 -3.757 0.780 1.00 0.00 A ATOM 36 HH2 TRP A 2 8.968 -4.768 -0.481 1.00 0.00 A ATOM 37 HZ2 TRP A 2 8.108 -6.027 -2.407 1.00 0.00 A ATOM 38 HZ3 TRP A 2 7.456 -3.655 1.080 1.00 0.00 A ATOM 39 N TRP A 2 1.903 -2.417 -1.178 1.00 0.00 A ATOM 40 NE1 TRP A 2 5.299 -6.218 -2.861 1.00 0.00 A ATOM 41 O TRP A 2 -0.037 -4.998 -2.693 1.00 0.00 A ATOM 42 C LYS A 3 -2.653 -3.176 -2.157 1.00 0.00 A ATOM 43 CA LYS A 3 -1.948 -3.899 -1.014 1.00 0.00 A ATOM 44 CB LYS A 3 -2.584 -3.505 0.321 1.00 0.00 A ATOM 45 CD LYS A 3 -2.349 -1.737 2.091 1.00 0.00 A ATOM 46 CE LYS A 3 -2.027 -0.274 2.350 1.00 0.00 A ATOM 47 CG LYS A 3 -2.524 -2.014 0.607 1.00 0.00 A ATOM 48 HN LYS A 3 -0.178 -2.942 -0.358 1.00 0.00 A ATOM 49 HA LYS A 3 -2.058 -4.964 -1.155 1.00 0.00 A ATOM 50 HB2 LYS A 3 -3.620 -3.808 0.316 1.00 0.00 A ATOM 51 HB1 LYS A 3 -2.070 -4.023 1.118 1.00 0.00 A ATOM 52 HD2 LYS A 3 -3.264 -1.989 2.606 1.00 0.00 A ATOM 53 HD1 LYS A 3 -1.541 -2.348 2.469 1.00 0.00 A ATOM 54 HE2 LYS A 3 -1.345 -0.211 3.185 1.00 0.00 A ATOM 55 HE1 LYS A 3 -1.557 0.139 1.470 1.00 0.00 A ATOM 56 HG2 LYS A 3 -1.689 -1.587 0.071 1.00 0.00 A ATOM 57 HG1 LYS A 3 -3.442 -1.555 0.270 1.00 0.00 A ATOM 58 HZ1 LYS A 3 -4.046 -0.121 2.862 1.00 0.00 A ATOM 59 HZ2 LYS A 3 -3.498 1.124 1.856 1.00 0.00 A ATOM 60 HZ3 LYS A 3 -3.084 1.117 3.496 1.00 0.00 A ATOM 61 N LYS A 3 -0.523 -3.593 -1.005 1.00 0.00 A ATOM 62 NZ LYS A 3 -3.250 0.517 2.663 1.00 0.00 A ATOM 63 O LYS A 3 -3.693 -3.625 -2.643 1.00 0.00 A ATOM 64 C THR A 4 -2.930 -2.142 -4.892 1.00 0.00 A ATOM 65 CA THR A 4 -2.654 -1.271 -3.672 1.00 0.00 A ATOM 66 CB THR A 4 -1.723 -0.114 -4.081 1.00 0.00 A ATOM 67 CG2 THR A 4 -2.396 1.230 -3.847 1.00 0.00 A ATOM 68 HN THR A 4 -1.254 -1.749 -2.159 1.00 0.00 A ATOM 69 HA THR A 4 -3.586 -0.850 -3.324 1.00 0.00 A ATOM 70 HB THR A 4 -1.498 -0.208 -5.134 1.00 0.00 A ATOM 71 HG1 THR A 4 0.034 0.592 -3.531 1.00 0.00 A ATOM 72 HG21 THR A 4 -3.287 1.297 -4.453 1.00 0.00 A ATOM 73 HG22 THR A 4 -1.716 2.025 -4.117 1.00 0.00 A ATOM 74 HG23 THR A 4 -2.662 1.323 -2.804 1.00 0.00 A ATOM 75 N THR A 4 -2.081 -2.055 -2.585 1.00 0.00 A ATOM 76 O THR A 4 -4.067 -2.273 -5.347 1.00 0.00 A ATOM 77 OG1 THR A 4 -0.503 -0.179 -3.335 1.00 0.00 A ATOM 78 C PRO A 5 -2.689 -4.933 -6.302 1.00 0.00 A ATOM 79 CA PRO A 5 -1.971 -3.624 -6.611 1.00 0.00 A ATOM 80 CB PRO A 5 -0.511 -3.890 -6.985 1.00 0.00 A ATOM 81 CD PRO A 5 -0.483 -2.642 -4.947 1.00 0.00 A ATOM 82 CG PRO A 5 0.244 -3.712 -5.714 1.00 0.00 A ATOM 83 HA PRO A 5 -2.469 -3.127 -7.431 1.00 0.00 A ATOM 84 HB2 PRO A 5 -0.412 -4.897 -7.366 1.00 0.00 A ATOM 85 HB1 PRO A 5 -0.193 -3.182 -7.736 1.00 0.00 A ATOM 86 HD2 PRO A 5 -0.433 -2.838 -3.886 1.00 0.00 A ATOM 87 HD1 PRO A 5 -0.072 -1.670 -5.172 1.00 0.00 A ATOM 88 HG2 PRO A 5 0.249 -4.636 -5.156 1.00 0.00 A ATOM 89 HG1 PRO A 5 1.255 -3.396 -5.928 1.00 0.00 A ATOM 90 N PRO A 5 -1.868 -2.753 -5.437 1.00 0.00 A ATOM 91 O PRO A 5 -3.128 -5.643 -7.207 1.00 0.00 A ATOM 92 C THR A 6 -4.978 -6.382 -4.792 1.00 0.00 A ATOM 93 CA THR A 6 -3.470 -6.473 -4.586 1.00 0.00 A ATOM 94 CB THR A 6 -3.184 -6.777 -3.103 1.00 0.00 A ATOM 95 CG2 THR A 6 -3.900 -8.044 -2.663 1.00 0.00 A ATOM 96 HN THR A 6 -2.435 -4.643 -4.340 1.00 0.00 A ATOM 97 HA THR A 6 -3.083 -7.288 -5.180 1.00 0.00 A ATOM 98 HB THR A 6 -3.544 -5.951 -2.506 1.00 0.00 A ATOM 99 HG1 THR A 6 -1.455 -7.681 -3.391 1.00 0.00 A ATOM 100 HG21 THR A 6 -3.401 -8.458 -1.800 1.00 0.00 A ATOM 101 HG22 THR A 6 -3.884 -8.765 -3.467 1.00 0.00 A ATOM 102 HG23 THR A 6 -4.923 -7.810 -2.409 1.00 0.00 A ATOM 103 N THR A 6 -2.806 -5.248 -5.015 1.00 0.00 A ATOM 104 O THR A 6 -5.627 -7.369 -5.141 1.00 0.00 A ATOM 105 OG1 THR A 6 -1.774 -6.923 -2.896 1.00 0.00 A ATOM 106 C LEU A 7 -7.286 -4.534 -6.164 1.00 0.00 A ATOM 107 CA LEU A 7 -6.962 -4.973 -4.739 1.00 0.00 A ATOM 108 CB LEU A 7 -7.453 -3.920 -3.745 1.00 0.00 A ATOM 109 CD1 LEU A 7 -8.377 -1.734 -4.551 1.00 0.00 A ATOM 110 CD2 LEU A 7 -6.503 -1.761 -2.894 1.00 0.00 A ATOM 111 CG LEU A 7 -7.126 -2.466 -4.090 1.00 0.00 A ATOM 112 HN LEU A 7 -4.960 -4.445 -4.300 1.00 0.00 A ATOM 113 HA LEU A 7 -7.465 -5.907 -4.540 1.00 0.00 A ATOM 114 HB2 LEU A 7 -8.526 -4.009 -3.671 1.00 0.00 A ATOM 115 HB1 LEU A 7 -7.008 -4.141 -2.784 1.00 0.00 A ATOM 116 HD11 LEU A 7 -8.863 -2.305 -5.327 1.00 0.00 A ATOM 117 HD12 LEU A 7 -8.103 -0.763 -4.937 1.00 0.00 A ATOM 118 HD13 LEU A 7 -9.051 -1.612 -3.716 1.00 0.00 A ATOM 119 HD21 LEU A 7 -6.578 -0.692 -3.028 1.00 0.00 A ATOM 120 HD22 LEU A 7 -5.464 -2.042 -2.812 1.00 0.00 A ATOM 121 HD23 LEU A 7 -7.026 -2.049 -1.994 1.00 0.00 A ATOM 122 HG LEU A 7 -6.411 -2.448 -4.901 1.00 0.00 A ATOM 123 N LEU A 7 -5.529 -5.193 -4.576 1.00 0.00 A ATOM 124 O LEU A 7 -8.447 -4.531 -6.575 1.00 0.00 A ATOM 125 C LYS A 8 -6.352 -4.911 -9.253 1.00 0.00 A ATOM 126 CA LYS A 8 -6.426 -3.728 -8.294 1.00 0.00 A ATOM 127 CB LYS A 8 -5.360 -2.693 -8.660 1.00 0.00 A ATOM 128 CD LYS A 8 -6.383 -0.537 -9.446 1.00 0.00 A ATOM 129 CE LYS A 8 -6.266 0.519 -10.534 1.00 0.00 A ATOM 130 CG LYS A 8 -5.726 -1.842 -9.864 1.00 0.00 A ATOM 131 HN LYS A 8 -5.351 -4.189 -6.529 1.00 0.00 A ATOM 132 HA LYS A 8 -7.402 -3.272 -8.377 1.00 0.00 A ATOM 133 HB2 LYS A 8 -5.207 -2.037 -7.815 1.00 0.00 A ATOM 134 HB1 LYS A 8 -4.435 -3.208 -8.877 1.00 0.00 A ATOM 135 HD2 LYS A 8 -7.429 -0.718 -9.246 1.00 0.00 A ATOM 136 HD1 LYS A 8 -5.901 -0.173 -8.549 1.00 0.00 A ATOM 137 HE2 LYS A 8 -6.348 0.037 -11.496 1.00 0.00 A ATOM 138 HE1 LYS A 8 -7.073 1.228 -10.417 1.00 0.00 A ATOM 139 HG2 LYS A 8 -4.829 -1.618 -10.421 1.00 0.00 A ATOM 140 HG1 LYS A 8 -6.412 -2.396 -10.489 1.00 0.00 A ATOM 141 HZ1 LYS A 8 -4.296 0.843 -11.147 1.00 0.00 A ATOM 142 HZ2 LYS A 8 -4.566 1.167 -9.508 1.00 0.00 A ATOM 143 HZ3 LYS A 8 -5.111 2.252 -10.686 1.00 0.00 A ATOM 144 N LYS A 8 -6.253 -4.165 -6.914 1.00 0.00 A ATOM 145 NZ LYS A 8 -4.969 1.246 -10.464 1.00 0.00 A ATOM 146 O LYS A 8 -7.327 -5.235 -9.931 1.00 0.00 A ATOM 147 C TYR A 9 -5.479 -7.984 -9.521 1.00 0.00 A ATOM 148 CA TYR A 9 -4.988 -6.699 -10.182 1.00 0.00 A ATOM 149 CB TYR A 9 -3.509 -6.834 -10.549 1.00 0.00 A ATOM 150 CD1 TYR A 9 -3.400 -5.610 -12.755 1.00 0.00 A ATOM 151 CD2 TYR A 9 -2.847 -7.928 -12.726 1.00 0.00 A ATOM 152 CE1 TYR A 9 -3.163 -5.565 -14.115 1.00 0.00 A ATOM 153 CE2 TYR A 9 -2.607 -7.892 -14.086 1.00 0.00 A ATOM 154 CG TYR A 9 -3.248 -6.790 -12.037 1.00 0.00 A ATOM 155 CZ TYR A 9 -2.767 -6.709 -14.776 1.00 0.00 A ATOM 156 HN TYR A 9 -4.449 -5.246 -8.741 1.00 0.00 A ATOM 157 HA TYR A 9 -5.559 -6.531 -11.084 1.00 0.00 A ATOM 158 HB2 TYR A 9 -2.957 -6.027 -10.092 1.00 0.00 A ATOM 159 HB1 TYR A 9 -3.137 -7.776 -10.174 1.00 0.00 A ATOM 160 HD1 TYR A 9 -3.711 -4.716 -12.234 1.00 0.00 A ATOM 161 HD2 TYR A 9 -2.723 -8.854 -12.183 1.00 0.00 A ATOM 162 HE1 TYR A 9 -3.288 -4.638 -14.655 1.00 0.00 A ATOM 163 HE2 TYR A 9 -2.296 -8.788 -14.604 1.00 0.00 A ATOM 164 HH TYR A 9 -1.647 -7.003 -16.310 1.00 0.00 A ATOM 165 N TYR A 9 -5.190 -5.552 -9.305 1.00 0.00 A ATOM 166 O TYR A 9 -6.149 -8.803 -10.150 1.00 0.00 A ATOM 167 OH TYR A 9 -2.528 -6.668 -16.131 1.00 0.00 A ATOM 168 C PHE A 10 -6.928 -9.145 -6.883 1.00 0.00 A ATOM 169 CA PHE A 10 -5.545 -9.337 -7.499 1.00 0.00 A ATOM 170 CB PHE A 10 -4.524 -9.647 -6.402 1.00 0.00 A ATOM 171 CD1 PHE A 10 -3.998 -12.098 -6.503 1.00 0.00 A ATOM 172 CD2 PHE A 10 -2.361 -10.554 -7.294 1.00 0.00 A ATOM 173 CE1 PHE A 10 -3.158 -13.151 -6.813 1.00 0.00 A ATOM 174 CE2 PHE A 10 -1.517 -11.603 -7.605 1.00 0.00 A ATOM 175 CG PHE A 10 -3.609 -10.789 -6.740 1.00 0.00 A ATOM 176 CZ PHE A 10 -1.916 -12.903 -7.365 1.00 0.00 A ATOM 177 HN PHE A 10 -4.604 -7.464 -7.800 1.00 0.00 A ATOM 178 HA PHE A 10 -5.583 -10.166 -8.188 1.00 0.00 A ATOM 179 HB2 PHE A 10 -3.914 -8.773 -6.231 1.00 0.00 A ATOM 180 HB1 PHE A 10 -5.049 -9.898 -5.493 1.00 0.00 A ATOM 181 HD1 PHE A 10 -4.969 -12.293 -6.072 1.00 0.00 A ATOM 182 HD2 PHE A 10 -2.048 -9.537 -7.482 1.00 0.00 A ATOM 183 HE1 PHE A 10 -3.472 -14.167 -6.624 1.00 0.00 A ATOM 184 HE2 PHE A 10 -0.547 -11.406 -8.037 1.00 0.00 A ATOM 185 HZ PHE A 10 -1.258 -13.724 -7.607 1.00 0.00 A ATOM 186 N PHE A 10 -5.140 -8.153 -8.247 1.00 0.00 A ATOM 187 O PHE A 10 -7.480 -10.059 -6.272 1.00 0.00 A ATOM 188 C GLY A 11 -9.824 -8.701 -6.880 1.00 0.00 A ATOM 189 CA GLY A 11 -8.794 -7.655 -6.503 1.00 0.00 A ATOM 190 HN GLY A 11 -6.995 -7.256 -7.545 1.00 0.00 A ATOM 191 HA2 GLY A 11 -8.722 -7.607 -5.427 1.00 0.00 A ATOM 192 HA1 GLY A 11 -9.121 -6.695 -6.875 1.00 0.00 A ATOM 193 N GLY A 11 -7.482 -7.947 -7.048 1.00 0.00 A ATOM 194 O GLY A 11 -10.383 -9.373 -6.014 1.00 0.00 A ATOM 195 C GLY A 12 -10.747 -11.214 -8.156 1.00 0.00 A ATOM 196 CA GLY A 12 -11.050 -9.811 -8.645 1.00 0.00 A ATOM 197 HN GLY A 12 -9.603 -8.276 -8.824 1.00 0.00 A ATOM 198 HA2 GLY A 12 -12.029 -9.522 -8.294 1.00 0.00 A ATOM 199 HA1 GLY A 12 -11.051 -9.811 -9.725 1.00 0.00 A ATOM 200 N GLY A 12 -10.079 -8.839 -8.178 1.00 0.00 A ATOM 201 O GLY A 12 -11.642 -12.055 -8.067 1.00 0.00 A ATOM 202 C PHE A 13 -9.348 -12.931 -5.870 1.00 0.00 A ATOM 203 CA PHE A 13 -9.062 -12.780 -7.361 1.00 0.00 A ATOM 204 CB PHE A 13 -7.571 -12.992 -7.630 1.00 0.00 A ATOM 205 CD1 PHE A 13 -7.067 -14.895 -6.074 1.00 0.00 A ATOM 206 CD2 PHE A 13 -6.713 -15.218 -8.410 1.00 0.00 A ATOM 207 CE1 PHE A 13 -6.642 -16.187 -5.828 1.00 0.00 A ATOM 208 CE2 PHE A 13 -6.287 -16.510 -8.170 1.00 0.00 A ATOM 209 CG PHE A 13 -7.108 -14.396 -7.366 1.00 0.00 A ATOM 210 CZ PHE A 13 -6.251 -16.995 -6.877 1.00 0.00 A ATOM 211 HN PHE A 13 -8.813 -10.757 -7.933 1.00 0.00 A ATOM 212 HA PHE A 13 -9.626 -13.525 -7.900 1.00 0.00 A ATOM 213 HB2 PHE A 13 -7.363 -12.764 -8.665 1.00 0.00 A ATOM 214 HB1 PHE A 13 -7.000 -12.329 -6.998 1.00 0.00 A ATOM 215 HD1 PHE A 13 -7.373 -14.263 -5.252 1.00 0.00 A ATOM 216 HD2 PHE A 13 -6.740 -14.839 -9.421 1.00 0.00 A ATOM 217 HE1 PHE A 13 -6.615 -16.563 -4.816 1.00 0.00 A ATOM 218 HE2 PHE A 13 -5.981 -17.140 -8.992 1.00 0.00 A ATOM 219 HZ PHE A 13 -5.919 -18.005 -6.687 1.00 0.00 A ATOM 220 N PHE A 13 -9.481 -11.468 -7.841 1.00 0.00 A ATOM 221 O PHE A 13 -9.646 -14.024 -5.391 1.00 0.00 A ATOM 222 C ASN A 14 -10.970 -12.112 -3.405 1.00 0.00 A ATOM 223 CA ASN A 14 -9.500 -11.832 -3.703 1.00 0.00 A ATOM 224 CB ASN A 14 -9.089 -10.493 -3.086 1.00 0.00 A ATOM 225 CG ASN A 14 -7.595 -10.251 -3.174 1.00 0.00 A ATOM 226 HN ASN A 14 -9.012 -10.981 -5.579 1.00 0.00 A ATOM 227 HA ASN A 14 -8.901 -12.617 -3.268 1.00 0.00 A ATOM 228 HB2 ASN A 14 -9.595 -9.693 -3.608 1.00 0.00 A ATOM 229 HB1 ASN A 14 -9.378 -10.479 -2.046 1.00 0.00 A ATOM 230 HD21 ASN A 14 -7.245 -11.851 -2.046 1.00 0.00 A ATOM 231 HD22 ASN A 14 -5.847 -10.982 -2.572 1.00 0.00 A ATOM 232 N ASN A 14 -9.253 -11.824 -5.140 1.00 0.00 A ATOM 233 ND2 ASN A 14 -6.817 -11.116 -2.533 1.00 0.00 A ATOM 234 O ASN A 14 -11.354 -12.313 -2.253 1.00 0.00 A ATOM 235 OD1 ASN A 14 -7.146 -9.298 -3.810 1.00 0.00 A ATOM 236 C PHE A 15 -13.465 -13.531 -3.335 1.00 0.00 A ATOM 237 CA PHE A 15 -13.217 -12.379 -4.304 1.00 0.00 A ATOM 238 CB PHE A 15 -13.844 -12.695 -5.663 1.00 0.00 A ATOM 239 CD1 PHE A 15 -14.710 -10.342 -5.743 1.00 0.00 A ATOM 240 CD2 PHE A 15 -15.918 -12.034 -6.911 1.00 0.00 A ATOM 241 CE1 PHE A 15 -15.628 -9.396 -6.158 1.00 0.00 A ATOM 242 CE2 PHE A 15 -16.839 -11.092 -7.330 1.00 0.00 A ATOM 243 CG PHE A 15 -14.844 -11.670 -6.115 1.00 0.00 A ATOM 244 CZ PHE A 15 -16.695 -9.772 -6.952 1.00 0.00 A ATOM 245 HN PHE A 15 -11.423 -11.956 -5.346 1.00 0.00 A ATOM 246 HA PHE A 15 -13.672 -11.485 -3.906 1.00 0.00 A ATOM 247 HB2 PHE A 15 -13.064 -12.749 -6.407 1.00 0.00 A ATOM 248 HB1 PHE A 15 -14.347 -13.649 -5.605 1.00 0.00 A ATOM 249 HD1 PHE A 15 -13.876 -10.047 -5.122 1.00 0.00 A ATOM 250 HD2 PHE A 15 -16.032 -13.067 -7.207 1.00 0.00 A ATOM 251 HE1 PHE A 15 -15.513 -8.364 -5.861 1.00 0.00 A ATOM 252 HE2 PHE A 15 -17.671 -11.389 -7.950 1.00 0.00 A ATOM 253 HZ PHE A 15 -17.413 -9.034 -7.277 1.00 0.00 A ATOM 254 N PHE A 15 -11.789 -12.124 -4.452 1.00 0.00 A ATOM 255 O PHE A 15 -14.465 -13.548 -2.617 1.00 0.00 A ATOM 256 C SER A 16 -12.378 -15.271 -0.997 1.00 0.00 A ATOM 257 CA SER A 16 -12.669 -15.652 -2.445 1.00 0.00 A ATOM 258 CB SER A 16 -11.714 -16.760 -2.894 1.00 0.00 A ATOM 259 HN SER A 16 -11.773 -14.423 -3.917 1.00 0.00 A ATOM 260 HA SER A 16 -13.684 -16.014 -2.512 1.00 0.00 A ATOM 261 HB2 SER A 16 -10.710 -16.367 -2.945 1.00 0.00 A ATOM 262 HB1 SER A 16 -11.748 -17.572 -2.182 1.00 0.00 A ATOM 263 HG SER A 16 -11.302 -17.632 -4.599 1.00 0.00 A ATOM 264 N SER A 16 -12.548 -14.493 -3.321 1.00 0.00 A ATOM 265 O SER A 16 -12.993 -15.797 -0.070 1.00 0.00 A ATOM 266 OG SER A 16 -12.075 -17.257 -4.171 1.00 0.00 A ATOM 267 C GLN A 17 -11.858 -12.662 0.922 1.00 0.00 A ATOM 268 CA GLN A 17 -11.062 -13.901 0.524 1.00 0.00 A ATOM 269 CB GLN A 17 -9.563 -13.599 0.582 1.00 0.00 A ATOM 270 CD GLN A 17 -8.392 -13.056 2.754 1.00 0.00 A ATOM 271 CG GLN A 17 -8.880 -14.149 1.824 1.00 0.00 A ATOM 272 HN GLN A 17 -10.981 -13.970 -1.590 1.00 0.00 A ATOM 273 HA GLN A 17 -11.287 -14.696 1.218 1.00 0.00 A ATOM 274 HB2 GLN A 17 -9.087 -14.030 -0.285 1.00 0.00 A ATOM 275 HB1 GLN A 17 -9.423 -12.528 0.565 1.00 0.00 A ATOM 276 HE21 GLN A 17 -7.148 -12.387 1.355 1.00 0.00 A ATOM 277 HE22 GLN A 17 -7.129 -11.524 2.852 1.00 0.00 A ATOM 278 HG2 GLN A 17 -9.582 -14.769 2.361 1.00 0.00 A ATOM 279 HG1 GLN A 17 -8.034 -14.746 1.518 1.00 0.00 A ATOM 280 N GLN A 17 -11.436 -14.352 -0.811 1.00 0.00 A ATOM 281 NE2 GLN A 17 -7.462 -12.240 2.272 1.00 0.00 A ATOM 282 O GLN A 17 -12.525 -12.648 1.957 1.00 0.00 A ATOM 283 OE1 GLN A 17 -8.846 -12.945 3.893 1.00 0.00 A ATOM 284 C ILE A 18 -13.997 -10.553 0.143 1.00 0.00 A ATOM 285 CA ILE A 18 -12.497 -10.383 0.361 1.00 0.00 A ATOM 286 CB ILE A 18 -11.987 -9.237 -0.533 1.00 0.00 A ATOM 287 CD1 ILE A 18 -13.128 -8.570 -2.708 1.00 0.00 A ATOM 288 CG1 ILE A 18 -12.230 -9.565 -2.008 1.00 0.00 A ATOM 289 CG2 ILE A 18 -10.508 -8.985 -0.278 1.00 0.00 A ATOM 290 HN ILE A 18 -11.235 -11.698 -0.714 1.00 0.00 A ATOM 291 HA ILE A 18 -12.323 -10.113 1.392 1.00 0.00 A ATOM 292 HB ILE A 18 -12.530 -8.341 -0.276 1.00 0.00 A ATOM 293 HD11 ILE A 18 -12.780 -8.420 -3.720 1.00 0.00 A ATOM 294 HD12 ILE A 18 -14.139 -8.950 -2.729 1.00 0.00 A ATOM 295 HD13 ILE A 18 -13.107 -7.630 -2.178 1.00 0.00 A ATOM 296 HG12 ILE A 18 -11.285 -9.580 -2.527 1.00 0.00 A ATOM 297 HG11 ILE A 18 -12.691 -10.539 -2.081 1.00 0.00 A ATOM 298 HG21 ILE A 18 -10.015 -9.922 -0.065 1.00 0.00 A ATOM 299 HG22 ILE A 18 -10.064 -8.536 -1.153 1.00 0.00 A ATOM 300 HG23 ILE A 18 -10.397 -8.320 0.565 1.00 0.00 A ATOM 301 N ILE A 18 -11.783 -11.625 0.095 1.00 0.00 A ATOM 302 O ILE A 18 -14.784 -9.654 0.438 1.00 0.00 A ATOM 303 C LEU A 19 -16.695 -11.068 0.166 1.00 0.00 A ATOM 304 CA LEU A 19 -15.792 -12.004 -0.631 1.00 0.00 A ATOM 305 CB LEU A 19 -16.106 -13.458 -0.277 1.00 0.00 A ATOM 306 CD1 LEU A 19 -17.293 -14.053 -2.403 1.00 0.00 A ATOM 307 CD2 LEU A 19 -17.643 -15.437 -0.349 1.00 0.00 A ATOM 308 CG LEU A 19 -17.384 -14.037 -0.885 1.00 0.00 A ATOM 309 HN LEU A 19 -13.712 -12.391 -0.590 1.00 0.00 A ATOM 310 HA LEU A 19 -15.975 -11.851 -1.684 1.00 0.00 A ATOM 311 HB2 LEU A 19 -15.278 -14.065 -0.609 1.00 0.00 A ATOM 312 HB1 LEU A 19 -16.190 -13.525 0.799 1.00 0.00 A ATOM 313 HD11 LEU A 19 -17.144 -13.047 -2.765 1.00 0.00 A ATOM 314 HD12 LEU A 19 -18.208 -14.452 -2.814 1.00 0.00 A ATOM 315 HD13 LEU A 19 -16.462 -14.673 -2.707 1.00 0.00 A ATOM 316 HD21 LEU A 19 -16.701 -15.936 -0.174 1.00 0.00 A ATOM 317 HD22 LEU A 19 -18.218 -15.998 -1.071 1.00 0.00 A ATOM 318 HD23 LEU A 19 -18.194 -15.372 0.578 1.00 0.00 A ATOM 319 HG LEU A 19 -18.222 -13.412 -0.608 1.00 0.00 A ATOM 320 N LEU A 19 -14.386 -11.713 -0.375 1.00 0.00 A ATOM 321 OT1 LEU A 19 -16.827 -11.202 1.382 1.00 0.00 A END
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