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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519886 |
2l3i   |
17194 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.768 4.331 2.397 1.00 0.00 A ATOM 2 CA GLY A 1 -9.292 3.020 2.992 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.381 2.046 1.348 1.00 0.00 A ATOM 4 HA2 GLY A 1 -10.119 2.326 3.017 1.00 0.00 A ATOM 5 HA1 GLY A 1 -8.955 3.198 4.002 1.00 0.00 A ATOM 6 N GLY A 1 -8.206 2.428 2.233 1.00 0.00 A ATOM 7 O GLY A 1 -10.752 4.363 1.658 1.00 0.00 A ATOM 8 C ILE A 2 -8.783 6.993 0.857 1.00 0.00 A ATOM 9 CA ILE A 2 -9.428 6.733 2.215 1.00 0.00 A ATOM 10 CB ILE A 2 -9.005 7.845 3.192 1.00 0.00 A ATOM 11 CD1 ILE A 2 -10.778 7.115 4.867 1.00 0.00 A ATOM 12 CG1 ILE A 2 -9.318 7.434 4.633 1.00 0.00 A ATOM 13 CG2 ILE A 2 -9.706 9.150 2.844 1.00 0.00 A ATOM 14 HN ILE A 2 -8.296 5.324 3.315 1.00 0.00 A ATOM 15 HA ILE A 2 -10.502 6.767 2.104 1.00 0.00 A ATOM 16 HB ILE A 2 -7.942 7.998 3.092 1.00 0.00 A ATOM 17 HD11 ILE A 2 -10.944 6.945 5.921 1.00 0.00 A ATOM 18 HD12 ILE A 2 -11.385 7.944 4.537 1.00 0.00 A ATOM 19 HD13 ILE A 2 -11.046 6.228 4.313 1.00 0.00 A ATOM 20 HG12 ILE A 2 -8.743 6.556 4.883 1.00 0.00 A ATOM 21 HG11 ILE A 2 -9.043 8.241 5.297 1.00 0.00 A ATOM 22 HG21 ILE A 2 -10.688 8.937 2.448 1.00 0.00 A ATOM 23 HG22 ILE A 2 -9.802 9.755 3.734 1.00 0.00 A ATOM 24 HG23 ILE A 2 -9.127 9.684 2.106 1.00 0.00 A ATOM 25 N ILE A 2 -9.070 5.414 2.722 1.00 0.00 A ATOM 26 O ILE A 2 -7.795 6.355 0.495 1.00 0.00 A ATOM 27 C ARG A 3 -8.573 9.781 -1.314 1.00 0.00 A ATOM 28 CA ARG A 3 -8.831 8.281 -1.207 1.00 0.00 A ATOM 29 CB ARG A 3 -9.811 7.843 -2.296 1.00 0.00 A ATOM 30 CD ARG A 3 -8.399 6.779 -4.082 1.00 0.00 A ATOM 31 CG ARG A 3 -9.257 7.977 -3.705 1.00 0.00 A ATOM 32 CZ ARG A 3 -7.277 7.527 -6.138 1.00 0.00 A ATOM 33 HN ARG A 3 -10.136 8.409 0.454 1.00 0.00 A ATOM 34 HA ARG A 3 -7.897 7.757 -1.344 1.00 0.00 A ATOM 35 HB2 ARG A 3 -10.074 6.808 -2.133 1.00 0.00 A ATOM 36 HB1 ARG A 3 -10.703 8.447 -2.225 1.00 0.00 A ATOM 37 HD2 ARG A 3 -8.072 6.288 -3.177 1.00 0.00 A ATOM 38 HD1 ARG A 3 -8.996 6.095 -4.667 1.00 0.00 A ATOM 39 HE ARG A 3 -6.358 7.164 -4.405 1.00 0.00 A ATOM 40 HG2 ARG A 3 -10.080 8.049 -4.401 1.00 0.00 A ATOM 41 HG1 ARG A 3 -8.656 8.872 -3.761 1.00 0.00 A ATOM 42 HH11 ARG A 3 -9.276 7.288 -6.299 1.00 0.00 A ATOM 43 HH12 ARG A 3 -8.473 7.815 -7.741 1.00 0.00 A ATOM 44 HH21 ARG A 3 -5.289 7.858 -6.297 1.00 0.00 A ATOM 45 HH22 ARG A 3 -6.205 8.138 -7.739 1.00 0.00 A ATOM 46 N ARG A 3 -9.350 7.935 0.111 1.00 0.00 A ATOM 47 NE ARG A 3 -7.226 7.169 -4.860 1.00 0.00 A ATOM 48 NH1 ARG A 3 -8.437 7.544 -6.779 1.00 0.00 A ATOM 49 NH2 ARG A 3 -6.166 7.869 -6.777 1.00 0.00 A ATOM 50 O ARG A 3 -7.443 10.213 -1.542 1.00 0.00 A ATOM 51 C CYS A 4 -9.020 12.602 0.097 1.00 0.00 A ATOM 52 CA CYS A 4 -9.518 12.023 -1.224 1.00 0.00 A ATOM 53 CB CYS A 4 -10.870 12.639 -1.587 1.00 0.00 A ATOM 54 HN CYS A 4 -10.504 10.167 -0.966 1.00 0.00 A ATOM 55 HA CYS A 4 -8.805 12.260 -1.999 1.00 0.00 A ATOM 56 HB2 CYS A 4 -11.659 12.018 -1.187 1.00 0.00 A ATOM 57 HB1 CYS A 4 -10.938 13.624 -1.149 1.00 0.00 A ATOM 58 N CYS A 4 -9.628 10.571 -1.147 1.00 0.00 A ATOM 59 O CYS A 4 -9.096 11.967 1.149 1.00 0.00 A ATOM 60 SG CYS A 4 -11.155 12.807 -3.379 1.00 0.00 A ATOM 61 C PRO A 5 -9.087 14.933 2.193 1.00 0.00 A ATOM 62 CA PRO A 5 -7.980 14.530 1.225 1.00 0.00 A ATOM 63 CB PRO A 5 -7.303 15.771 0.640 1.00 0.00 A ATOM 64 CD PRO A 5 -8.378 14.652 -1.178 1.00 0.00 A ATOM 65 CG PRO A 5 -8.002 16.010 -0.654 1.00 0.00 A ATOM 66 HA PRO A 5 -7.248 13.930 1.746 1.00 0.00 A ATOM 67 HB2 PRO A 5 -7.427 16.605 1.317 1.00 0.00 A ATOM 68 HB1 PRO A 5 -6.252 15.575 0.490 1.00 0.00 A ATOM 69 HD2 PRO A 5 -9.319 14.698 -1.706 1.00 0.00 A ATOM 70 HD1 PRO A 5 -7.601 14.267 -1.822 1.00 0.00 A ATOM 71 HG2 PRO A 5 -8.886 16.606 -0.489 1.00 0.00 A ATOM 72 HG1 PRO A 5 -7.336 16.507 -1.344 1.00 0.00 A ATOM 73 N PRO A 5 -8.500 13.837 0.042 1.00 0.00 A ATOM 74 O PRO A 5 -9.495 16.094 2.237 1.00 0.00 A ATOM 75 C LYS A 6 -11.812 14.924 3.280 1.00 0.00 A ATOM 76 CA LYS A 6 -10.628 14.222 3.938 1.00 0.00 A ATOM 77 CB LYS A 6 -10.096 15.072 5.094 1.00 0.00 A ATOM 78 CD LYS A 6 -8.630 15.105 7.133 1.00 0.00 A ATOM 79 CE LYS A 6 -7.380 14.541 7.791 1.00 0.00 A ATOM 80 CG LYS A 6 -8.868 14.484 5.767 1.00 0.00 A ATOM 81 HN LYS A 6 -9.203 13.062 2.887 1.00 0.00 A ATOM 82 HA LYS A 6 -10.959 13.270 4.325 1.00 0.00 A ATOM 83 HB2 LYS A 6 -9.839 16.051 4.716 1.00 0.00 A ATOM 84 HB1 LYS A 6 -10.874 15.175 5.837 1.00 0.00 A ATOM 85 HD2 LYS A 6 -8.512 16.172 7.019 1.00 0.00 A ATOM 86 HD1 LYS A 6 -9.483 14.901 7.766 1.00 0.00 A ATOM 87 HE2 LYS A 6 -6.542 14.688 7.128 1.00 0.00 A ATOM 88 HE1 LYS A 6 -7.205 15.071 8.716 1.00 0.00 A ATOM 89 HG2 LYS A 6 -9.010 13.420 5.887 1.00 0.00 A ATOM 90 HG1 LYS A 6 -8.005 14.666 5.143 1.00 0.00 A ATOM 91 HZ1 LYS A 6 -6.997 12.529 7.377 1.00 0.00 A ATOM 92 HZ2 LYS A 6 -8.518 12.810 8.062 1.00 0.00 A ATOM 93 HZ3 LYS A 6 -7.131 12.875 9.027 1.00 0.00 A ATOM 94 N LYS A 6 -9.569 13.968 2.968 1.00 0.00 A ATOM 95 NZ LYS A 6 -7.515 13.087 8.085 1.00 0.00 A ATOM 96 O LYS A 6 -12.102 16.083 3.576 1.00 0.00 A ATOM 97 C SER A 7 -14.230 13.751 0.711 1.00 0.00 A ATOM 98 CA SER A 7 -13.644 14.769 1.684 1.00 0.00 A ATOM 99 CB SER A 7 -13.244 16.040 0.932 1.00 0.00 A ATOM 100 HN SER A 7 -12.212 13.294 2.193 1.00 0.00 A ATOM 101 HA SER A 7 -14.393 15.018 2.421 1.00 0.00 A ATOM 102 HB2 SER A 7 -13.970 16.241 0.159 1.00 0.00 A ATOM 103 HB1 SER A 7 -13.215 16.870 1.623 1.00 0.00 A ATOM 104 HG SER A 7 -11.848 16.579 -0.333 1.00 0.00 A ATOM 105 N SER A 7 -12.493 14.213 2.386 1.00 0.00 A ATOM 106 O SER A 7 -13.564 13.322 -0.231 1.00 0.00 A ATOM 107 OG SER A 7 -11.967 15.898 0.333 1.00 0.00 A ATOM 108 C TRP A 8 -16.740 13.080 -1.143 1.00 0.00 A ATOM 109 CA TRP A 8 -16.158 12.401 0.092 1.00 0.00 A ATOM 110 CB TRP A 8 -17.267 11.692 0.869 1.00 0.00 A ATOM 111 CD1 TRP A 8 -15.527 10.480 2.310 1.00 0.00 A ATOM 112 CD2 TRP A 8 -17.487 9.409 2.137 1.00 0.00 A ATOM 113 CE2 TRP A 8 -16.626 8.644 2.948 1.00 0.00 A ATOM 114 CE3 TRP A 8 -18.777 8.934 1.888 1.00 0.00 A ATOM 115 CG TRP A 8 -16.765 10.580 1.740 1.00 0.00 A ATOM 116 CH2 TRP A 8 -18.285 6.989 3.249 1.00 0.00 A ATOM 117 CZ2 TRP A 8 -17.016 7.430 3.509 1.00 0.00 A ATOM 118 CZ3 TRP A 8 -19.162 7.729 2.445 1.00 0.00 A ATOM 119 HN TRP A 8 -15.959 13.747 1.714 1.00 0.00 A ATOM 120 HA TRP A 8 -15.427 11.671 -0.224 1.00 0.00 A ATOM 121 HB2 TRP A 8 -17.770 12.408 1.501 1.00 0.00 A ATOM 122 HB1 TRP A 8 -17.976 11.274 0.169 1.00 0.00 A ATOM 123 HD1 TRP A 8 -14.744 11.214 2.195 1.00 0.00 A ATOM 124 HE1 TRP A 8 -14.649 9.022 3.540 1.00 0.00 A ATOM 125 HE3 TRP A 8 -19.468 9.490 1.272 1.00 0.00 A ATOM 126 HH2 TRP A 8 -18.628 6.054 3.663 1.00 0.00 A ATOM 127 HZ2 TRP A 8 -16.351 6.849 4.131 1.00 0.00 A ATOM 128 HZ3 TRP A 8 -20.156 7.346 2.264 1.00 0.00 A ATOM 129 N TRP A 8 -15.480 13.369 0.947 1.00 0.00 A ATOM 130 NE1 TRP A 8 -15.437 9.318 3.037 1.00 0.00 A ATOM 131 O TRP A 8 -17.957 13.123 -1.325 1.00 0.00 A ATOM 132 C LYS A 9 -15.580 13.705 -4.430 1.00 0.00 A ATOM 133 CA LYS A 9 -16.290 14.285 -3.210 1.00 0.00 A ATOM 134 CB LYS A 9 -16.011 15.786 -3.110 1.00 0.00 A ATOM 135 CD LYS A 9 -16.709 18.017 -2.189 1.00 0.00 A ATOM 136 CE LYS A 9 -17.126 18.619 -3.522 1.00 0.00 A ATOM 137 CG LYS A 9 -16.944 16.516 -2.159 1.00 0.00 A ATOM 138 HN LYS A 9 -14.906 13.543 -1.791 1.00 0.00 A ATOM 139 HA LYS A 9 -17.353 14.131 -3.321 1.00 0.00 A ATOM 140 HB2 LYS A 9 -14.997 15.930 -2.768 1.00 0.00 A ATOM 141 HB1 LYS A 9 -16.117 16.226 -4.092 1.00 0.00 A ATOM 142 HD2 LYS A 9 -17.286 18.479 -1.402 1.00 0.00 A ATOM 143 HD1 LYS A 9 -15.658 18.211 -2.029 1.00 0.00 A ATOM 144 HE2 LYS A 9 -16.332 18.464 -4.237 1.00 0.00 A ATOM 145 HE1 LYS A 9 -18.020 18.119 -3.865 1.00 0.00 A ATOM 146 HG2 LYS A 9 -17.966 16.316 -2.447 1.00 0.00 A ATOM 147 HG1 LYS A 9 -16.774 16.154 -1.155 1.00 0.00 A ATOM 148 HZ1 LYS A 9 -17.309 20.384 -2.421 1.00 0.00 A ATOM 149 HZ2 LYS A 9 -18.364 20.287 -3.740 1.00 0.00 A ATOM 150 HZ3 LYS A 9 -16.724 20.614 -3.991 1.00 0.00 A ATOM 151 N LYS A 9 -15.864 13.609 -1.991 1.00 0.00 A ATOM 152 NZ LYS A 9 -17.399 20.079 -3.410 1.00 0.00 A ATOM 153 O LYS A 9 -16.175 12.965 -5.213 1.00 0.00 A ATOM 154 C CYS A 10 -14.226 13.823 -7.030 1.00 0.00 A ATOM 155 CA CYS A 10 -13.513 13.559 -5.707 1.00 0.00 A ATOM 156 CB CYS A 10 -13.238 12.062 -5.553 1.00 0.00 A ATOM 157 HN CYS A 10 -13.886 14.640 -3.925 1.00 0.00 A ATOM 158 HA CYS A 10 -12.574 14.091 -5.706 1.00 0.00 A ATOM 159 HB2 CYS A 10 -14.149 11.515 -5.747 1.00 0.00 A ATOM 160 HB1 CYS A 10 -12.487 11.766 -6.271 1.00 0.00 A ATOM 161 N CYS A 10 -14.305 14.046 -4.584 1.00 0.00 A ATOM 162 O CYS A 10 -14.715 12.899 -7.680 1.00 0.00 A ATOM 163 SG CYS A 10 -12.645 11.581 -3.899 1.00 0.00 A ATOM 164 C LYS A 11 -14.412 14.646 -9.837 1.00 0.00 A ATOM 165 CA LYS A 11 -14.932 15.479 -8.669 1.00 0.00 A ATOM 166 CB LYS A 11 -14.702 16.966 -8.947 1.00 0.00 A ATOM 167 CD LYS A 11 -16.731 18.440 -8.805 1.00 0.00 A ATOM 168 CE LYS A 11 -17.674 17.551 -8.009 1.00 0.00 A ATOM 169 CG LYS A 11 -15.834 17.623 -9.719 1.00 0.00 A ATOM 170 HN LYS A 11 -13.872 15.784 -6.862 1.00 0.00 A ATOM 171 HA LYS A 11 -15.991 15.301 -8.559 1.00 0.00 A ATOM 172 HB2 LYS A 11 -14.589 17.483 -8.006 1.00 0.00 A ATOM 173 HB1 LYS A 11 -13.792 17.077 -9.520 1.00 0.00 A ATOM 174 HD2 LYS A 11 -16.115 19.000 -8.117 1.00 0.00 A ATOM 175 HD1 LYS A 11 -17.315 19.123 -9.406 1.00 0.00 A ATOM 176 HE2 LYS A 11 -18.260 16.963 -8.697 1.00 0.00 A ATOM 177 HE1 LYS A 11 -17.086 16.895 -7.384 1.00 0.00 A ATOM 178 HG2 LYS A 11 -15.414 18.275 -10.471 1.00 0.00 A ATOM 179 HG1 LYS A 11 -16.425 16.854 -10.196 1.00 0.00 A ATOM 180 HZ1 LYS A 11 -18.945 19.173 -7.670 1.00 0.00 A ATOM 181 HZ2 LYS A 11 -18.089 18.676 -6.298 1.00 0.00 A ATOM 182 HZ3 LYS A 11 -19.400 17.764 -6.853 1.00 0.00 A ATOM 183 N LYS A 11 -14.281 15.091 -7.423 1.00 0.00 A ATOM 184 NZ LYS A 11 -18.591 18.347 -7.147 1.00 0.00 A ATOM 185 O LYS A 11 -13.270 14.809 -10.267 1.00 0.00 A ATOM 186 C ALA A 12 -14.323 13.723 -12.620 1.00 0.00 A ATOM 187 CA ALA A 12 -14.883 12.901 -11.465 1.00 0.00 A ATOM 188 CB ALA A 12 -16.081 12.084 -11.927 1.00 0.00 A ATOM 189 HN ALA A 12 -16.153 13.673 -9.958 1.00 0.00 A ATOM 190 HA ALA A 12 -14.122 12.215 -11.122 1.00 0.00 A ATOM 191 HB1 ALA A 12 -15.735 11.182 -12.411 1.00 0.00 A ATOM 192 HB2 ALA A 12 -16.690 11.824 -11.075 1.00 0.00 A ATOM 193 HB3 ALA A 12 -16.665 12.665 -12.625 1.00 0.00 A ATOM 194 N ALA A 12 -15.257 13.756 -10.345 1.00 0.00 A ATOM 195 O ALA A 12 -13.358 13.322 -13.271 1.00 0.00 A ATOM 196 C PHE A 13 -13.043 16.169 -13.758 1.00 0.00 A ATOM 197 CA PHE A 13 -14.499 15.754 -13.951 1.00 0.00 A ATOM 198 CB PHE A 13 -15.390 16.996 -14.019 1.00 0.00 A ATOM 199 CD1 PHE A 13 -16.153 17.369 -16.380 1.00 0.00 A ATOM 200 CD2 PHE A 13 -14.404 18.744 -15.524 1.00 0.00 A ATOM 201 CE1 PHE A 13 -16.084 18.030 -17.591 1.00 0.00 A ATOM 202 CE2 PHE A 13 -14.330 19.410 -16.733 1.00 0.00 A ATOM 203 CG PHE A 13 -15.314 17.717 -15.334 1.00 0.00 A ATOM 204 CZ PHE A 13 -15.173 19.053 -17.768 1.00 0.00 A ATOM 205 HN PHE A 13 -15.700 15.141 -12.318 1.00 0.00 A ATOM 206 HA PHE A 13 -14.585 15.208 -14.877 1.00 0.00 A ATOM 207 HB2 PHE A 13 -16.417 16.702 -13.861 1.00 0.00 A ATOM 208 HB1 PHE A 13 -15.094 17.685 -13.243 1.00 0.00 A ATOM 209 HD1 PHE A 13 -16.867 16.570 -16.243 1.00 0.00 A ATOM 210 HD2 PHE A 13 -13.744 19.024 -14.714 1.00 0.00 A ATOM 211 HE1 PHE A 13 -16.744 17.750 -18.399 1.00 0.00 A ATOM 212 HE2 PHE A 13 -13.617 20.209 -16.867 1.00 0.00 A ATOM 213 HZ PHE A 13 -15.117 19.571 -18.713 1.00 0.00 A ATOM 214 N PHE A 13 -14.935 14.876 -12.872 1.00 0.00 A ATOM 215 O PHE A 13 -12.174 15.819 -14.557 1.00 0.00 A ATOM 216 C LYS A 14 -10.473 16.207 -12.257 1.00 0.00 A ATOM 217 CA LYS A 14 -11.435 17.383 -12.392 1.00 0.00 A ATOM 218 CB LYS A 14 -11.432 18.209 -11.104 1.00 0.00 A ATOM 219 CD LYS A 14 -9.419 18.331 -9.606 1.00 0.00 A ATOM 220 CE LYS A 14 -9.647 19.199 -8.378 1.00 0.00 A ATOM 221 CG LYS A 14 -10.110 18.906 -10.831 1.00 0.00 A ATOM 222 HN LYS A 14 -13.519 17.166 -12.092 1.00 0.00 A ATOM 223 HA LYS A 14 -11.108 18.007 -13.211 1.00 0.00 A ATOM 224 HB2 LYS A 14 -12.204 18.961 -11.171 1.00 0.00 A ATOM 225 HB1 LYS A 14 -11.649 17.556 -10.271 1.00 0.00 A ATOM 226 HD2 LYS A 14 -9.811 17.343 -9.413 1.00 0.00 A ATOM 227 HD1 LYS A 14 -8.357 18.267 -9.799 1.00 0.00 A ATOM 228 HE2 LYS A 14 -9.144 18.749 -7.537 1.00 0.00 A ATOM 229 HE1 LYS A 14 -9.232 20.178 -8.564 1.00 0.00 A ATOM 230 HG2 LYS A 14 -9.464 18.781 -11.687 1.00 0.00 A ATOM 231 HG1 LYS A 14 -10.295 19.958 -10.668 1.00 0.00 A ATOM 232 HZ1 LYS A 14 -11.467 20.221 -8.463 1.00 0.00 A ATOM 233 HZ2 LYS A 14 -11.233 19.356 -7.028 1.00 0.00 A ATOM 234 HZ3 LYS A 14 -11.627 18.537 -8.455 1.00 0.00 A ATOM 235 N LYS A 14 -12.784 16.919 -12.692 1.00 0.00 A ATOM 236 NZ LYS A 14 -11.095 19.338 -8.059 1.00 0.00 A ATOM 237 O LYS A 14 -9.291 16.320 -12.582 1.00 0.00 A ATOM 238 C GLN A 15 -9.596 13.415 -12.931 1.00 0.00 A ATOM 239 CA GLN A 15 -10.173 13.883 -11.599 1.00 0.00 A ATOM 240 CB GLN A 15 -11.003 12.765 -10.967 1.00 0.00 A ATOM 241 CD GLN A 15 -10.369 11.878 -8.688 1.00 0.00 A ATOM 242 CG GLN A 15 -11.170 12.906 -9.463 1.00 0.00 A ATOM 243 HN GLN A 15 -11.936 15.052 -11.535 1.00 0.00 A ATOM 244 HA GLN A 15 -9.358 14.133 -10.936 1.00 0.00 A ATOM 245 HB2 GLN A 15 -11.984 12.762 -11.419 1.00 0.00 A ATOM 246 HB1 GLN A 15 -10.521 11.819 -11.167 1.00 0.00 A ATOM 247 HE21 GLN A 15 -11.811 10.532 -8.936 1.00 0.00 A ATOM 248 HE22 GLN A 15 -10.431 9.998 -8.044 1.00 0.00 A ATOM 249 HG2 GLN A 15 -10.842 13.892 -9.168 1.00 0.00 A ATOM 250 HG1 GLN A 15 -12.215 12.787 -9.217 1.00 0.00 A ATOM 251 N GLN A 15 -10.987 15.080 -11.776 1.00 0.00 A ATOM 252 NE2 GLN A 15 -10.926 10.682 -8.540 1.00 0.00 A ATOM 253 O GLN A 15 -8.414 13.086 -13.025 1.00 0.00 A ATOM 254 OE1 GLN A 15 -9.262 12.156 -8.226 1.00 0.00 A ATOM 255 C ARG A 16 -9.155 14.028 -15.953 1.00 0.00 A ATOM 256 CA ARG A 16 -10.013 12.958 -15.284 1.00 0.00 A ATOM 257 CB ARG A 16 -11.230 12.645 -16.158 1.00 0.00 A ATOM 258 CD ARG A 16 -11.499 10.147 -16.103 1.00 0.00 A ATOM 259 CG ARG A 16 -12.064 11.483 -15.646 1.00 0.00 A ATOM 260 CZ ARG A 16 -12.070 8.339 -17.668 1.00 0.00 A ATOM 261 HN ARG A 16 -11.370 13.662 -13.820 1.00 0.00 A ATOM 262 HA ARG A 16 -9.424 12.061 -15.169 1.00 0.00 A ATOM 263 HB2 ARG A 16 -11.861 13.521 -16.202 1.00 0.00 A ATOM 264 HB1 ARG A 16 -10.891 12.405 -17.154 1.00 0.00 A ATOM 265 HD2 ARG A 16 -10.539 10.318 -16.568 1.00 0.00 A ATOM 266 HD1 ARG A 16 -11.371 9.511 -15.240 1.00 0.00 A ATOM 267 HE ARG A 16 -13.238 9.902 -17.257 1.00 0.00 A ATOM 268 HG2 ARG A 16 -12.074 11.506 -14.566 1.00 0.00 A ATOM 269 HG1 ARG A 16 -13.073 11.584 -16.019 1.00 0.00 A ATOM 270 HH11 ARG A 16 -10.268 8.152 -16.773 1.00 0.00 A ATOM 271 HH12 ARG A 16 -10.683 6.884 -17.879 1.00 0.00 A ATOM 272 HH21 ARG A 16 -13.796 8.239 -18.715 1.00 0.00 A ATOM 273 HH22 ARG A 16 -12.689 6.935 -18.983 1.00 0.00 A ATOM 274 N ARG A 16 -10.439 13.388 -13.958 1.00 0.00 A ATOM 275 NE ARG A 16 -12.377 9.479 -17.059 1.00 0.00 A ATOM 276 NH1 ARG A 16 -10.911 7.743 -17.420 1.00 0.00 A ATOM 277 NH2 ARG A 16 -12.922 7.793 -18.526 1.00 0.00 A ATOM 278 O ARG A 16 -8.100 13.732 -16.513 1.00 0.00 A ATOM 279 C VAL A 17 -7.439 16.409 -16.029 1.00 0.00 A ATOM 280 CA VAL A 17 -8.892 16.388 -16.490 1.00 0.00 A ATOM 281 CB VAL A 17 -9.549 17.736 -16.142 1.00 0.00 A ATOM 282 CG1 VAL A 17 -8.858 18.873 -16.879 1.00 0.00 A ATOM 283 CG2 VAL A 17 -11.035 17.704 -16.469 1.00 0.00 A ATOM 284 HN VAL A 17 -10.464 15.446 -15.431 1.00 0.00 A ATOM 285 HA VAL A 17 -8.917 16.265 -17.563 1.00 0.00 A ATOM 286 HB VAL A 17 -9.439 17.905 -15.081 1.00 0.00 A ATOM 287 HG11 VAL A 17 -9.225 19.819 -16.507 1.00 0.00 A ATOM 288 HG12 VAL A 17 -7.791 18.811 -16.718 1.00 0.00 A ATOM 289 HG13 VAL A 17 -9.068 18.798 -17.936 1.00 0.00 A ATOM 290 HG21 VAL A 17 -11.268 18.496 -17.165 1.00 0.00 A ATOM 291 HG22 VAL A 17 -11.285 16.751 -16.909 1.00 0.00 A ATOM 292 HG23 VAL A 17 -11.606 17.843 -15.562 1.00 0.00 A ATOM 293 N VAL A 17 -9.617 15.273 -15.891 1.00 0.00 A ATOM 294 O VAL A 17 -6.530 16.676 -16.817 1.00 0.00 A ATOM 295 C LEU A 18 -4.953 15.224 -15.004 1.00 0.00 A ATOM 296 CA LEU A 18 -5.882 16.112 -14.182 1.00 0.00 A ATOM 297 CB LEU A 18 -5.924 15.623 -12.733 1.00 0.00 A ATOM 298 CD1 LEU A 18 -4.654 16.027 -10.610 1.00 0.00 A ATOM 299 CD2 LEU A 18 -4.112 14.039 -12.028 1.00 0.00 A ATOM 300 CG LEU A 18 -4.572 15.490 -12.030 1.00 0.00 A ATOM 301 HN LEU A 18 -7.990 15.921 -14.171 1.00 0.00 A ATOM 302 HA LEU A 18 -5.504 17.123 -14.201 1.00 0.00 A ATOM 303 HB2 LEU A 18 -6.524 16.318 -12.167 1.00 0.00 A ATOM 304 HB1 LEU A 18 -6.398 14.651 -12.726 1.00 0.00 A ATOM 305 HD11 LEU A 18 -5.336 15.419 -10.034 1.00 0.00 A ATOM 306 HD12 LEU A 18 -5.010 17.046 -10.631 1.00 0.00 A ATOM 307 HD13 LEU A 18 -3.674 15.997 -10.157 1.00 0.00 A ATOM 308 HD21 LEU A 18 -3.324 13.913 -11.301 1.00 0.00 A ATOM 309 HD22 LEU A 18 -3.743 13.778 -13.009 1.00 0.00 A ATOM 310 HD23 LEU A 18 -4.944 13.398 -11.774 1.00 0.00 A ATOM 311 HG LEU A 18 -3.836 16.074 -12.566 1.00 0.00 A ATOM 312 N LEU A 18 -7.226 16.126 -14.749 1.00 0.00 A ATOM 313 O LEU A 18 -3.806 15.583 -15.268 1.00 0.00 A ATOM 314 C LYS A 19 -4.735 13.484 -17.684 1.00 0.00 A ATOM 315 CA LYS A 19 -4.676 13.124 -16.203 1.00 0.00 A ATOM 316 CB LYS A 19 -5.187 11.697 -15.994 1.00 0.00 A ATOM 317 CD LYS A 19 -3.542 10.013 -15.117 1.00 0.00 A ATOM 318 CE LYS A 19 -3.116 9.196 -13.907 1.00 0.00 A ATOM 319 CG LYS A 19 -4.619 11.022 -14.757 1.00 0.00 A ATOM 320 HN LYS A 19 -6.379 13.832 -15.165 1.00 0.00 A ATOM 321 HA LYS A 19 -3.650 13.182 -15.871 1.00 0.00 A ATOM 322 HB2 LYS A 19 -6.263 11.723 -15.902 1.00 0.00 A ATOM 323 HB1 LYS A 19 -4.922 11.102 -16.856 1.00 0.00 A ATOM 324 HD2 LYS A 19 -3.926 9.343 -15.872 1.00 0.00 A ATOM 325 HD1 LYS A 19 -2.682 10.540 -15.506 1.00 0.00 A ATOM 326 HE2 LYS A 19 -3.464 9.692 -13.014 1.00 0.00 A ATOM 327 HE1 LYS A 19 -3.566 8.217 -13.973 1.00 0.00 A ATOM 328 HG2 LYS A 19 -4.191 11.775 -14.112 1.00 0.00 A ATOM 329 HG1 LYS A 19 -5.418 10.512 -14.237 1.00 0.00 A ATOM 330 HZ1 LYS A 19 -1.182 9.982 -13.819 1.00 0.00 A ATOM 331 HZ2 LYS A 19 -1.289 8.516 -14.658 1.00 0.00 A ATOM 332 HZ3 LYS A 19 -1.372 8.531 -12.969 1.00 0.00 A ATOM 333 N LYS A 19 -5.457 14.063 -15.408 1.00 0.00 A ATOM 334 NZ LYS A 19 -1.636 9.046 -13.833 1.00 0.00 A ATOM 335 O LYS A 19 -3.761 13.305 -18.415 1.00 0.00 A ATOM 336 C ARG A 20 -4.962 15.328 -19.966 1.00 0.00 A ATOM 337 CA ARG A 20 -6.068 14.379 -19.513 1.00 0.00 A ATOM 338 CB ARG A 20 -7.433 15.043 -19.703 1.00 0.00 A ATOM 339 CD ARG A 20 -8.910 15.918 -21.539 1.00 0.00 A ATOM 340 CG ARG A 20 -8.071 14.748 -21.051 1.00 0.00 A ATOM 341 CZ ARG A 20 -10.874 14.863 -22.575 1.00 0.00 A ATOM 342 HN ARG A 20 -6.623 14.112 -17.488 1.00 0.00 A ATOM 343 HA ARG A 20 -6.026 13.483 -20.113 1.00 0.00 A ATOM 344 HB2 ARG A 20 -8.101 14.693 -18.930 1.00 0.00 A ATOM 345 HB1 ARG A 20 -7.316 16.112 -19.611 1.00 0.00 A ATOM 346 HD2 ARG A 20 -8.774 16.748 -20.861 1.00 0.00 A ATOM 347 HD1 ARG A 20 -8.572 16.200 -22.524 1.00 0.00 A ATOM 348 HE ARG A 20 -10.907 15.916 -20.882 1.00 0.00 A ATOM 349 HG2 ARG A 20 -7.291 14.553 -21.773 1.00 0.00 A ATOM 350 HG1 ARG A 20 -8.703 13.877 -20.957 1.00 0.00 A ATOM 351 HH11 ARG A 20 -9.138 14.596 -23.574 1.00 0.00 A ATOM 352 HH12 ARG A 20 -10.530 13.857 -24.294 1.00 0.00 A ATOM 353 HH21 ARG A 20 -12.747 14.948 -21.819 1.00 0.00 A ATOM 354 HH22 ARG A 20 -12.582 14.059 -23.295 1.00 0.00 A ATOM 355 N ARG A 20 -5.883 13.993 -18.119 1.00 0.00 A ATOM 356 NE ARG A 20 -10.330 15.585 -21.601 1.00 0.00 A ATOM 357 NH1 ARG A 20 -10.119 14.401 -23.562 1.00 0.00 A ATOM 358 NH2 ARG A 20 -12.175 14.602 -22.562 1.00 0.00 A ATOM 359 O ARG A 20 -4.403 15.173 -21.053 1.00 0.00 A ATOM 360 C LEU A 21 -2.300 16.588 -19.789 1.00 0.00 A ATOM 361 CA LEU A 21 -3.612 17.284 -19.441 1.00 0.00 A ATOM 362 CB LEU A 21 -3.401 18.232 -18.259 1.00 0.00 A ATOM 363 CD1 LEU A 21 -2.676 20.315 -19.452 1.00 0.00 A ATOM 364 CD2 LEU A 21 -5.110 19.864 -19.098 1.00 0.00 A ATOM 365 CG LEU A 21 -3.712 19.707 -18.519 1.00 0.00 A ATOM 366 HN LEU A 21 -5.131 16.381 -18.276 1.00 0.00 A ATOM 367 HA LEU A 21 -3.941 17.855 -20.296 1.00 0.00 A ATOM 368 HB2 LEU A 21 -4.033 17.899 -17.451 1.00 0.00 A ATOM 369 HB1 LEU A 21 -2.365 18.159 -17.958 1.00 0.00 A ATOM 370 HD11 LEU A 21 -3.122 21.126 -20.006 1.00 0.00 A ATOM 371 HD12 LEU A 21 -2.323 19.560 -20.139 1.00 0.00 A ATOM 372 HD13 LEU A 21 -1.845 20.689 -18.872 1.00 0.00 A ATOM 373 HD21 LEU A 21 -5.370 20.911 -19.133 1.00 0.00 A ATOM 374 HD22 LEU A 21 -5.818 19.338 -18.474 1.00 0.00 A ATOM 375 HD23 LEU A 21 -5.135 19.451 -20.096 1.00 0.00 A ATOM 376 HG LEU A 21 -3.674 20.247 -17.582 1.00 0.00 A ATOM 377 N LEU A 21 -4.651 16.309 -19.127 1.00 0.00 A ATOM 378 O LEU A 21 -1.531 17.070 -20.622 1.00 0.00 A ATOM 379 C LEU A 22 -0.932 13.905 -20.698 1.00 0.00 A ATOM 380 CA LEU A 22 -0.833 14.687 -19.392 1.00 0.00 A ATOM 381 CB LEU A 22 -0.568 13.728 -18.230 1.00 0.00 A ATOM 382 CD1 LEU A 22 -0.162 13.467 -15.770 1.00 0.00 A ATOM 383 CD2 LEU A 22 1.578 14.533 -17.215 1.00 0.00 A ATOM 384 CG LEU A 22 0.086 14.340 -16.990 1.00 0.00 A ATOM 385 HN LEU A 22 -2.701 15.117 -18.496 1.00 0.00 A ATOM 386 HA LEU A 22 -0.012 15.385 -19.466 1.00 0.00 A ATOM 387 HB2 LEU A 22 -1.513 13.304 -17.929 1.00 0.00 A ATOM 388 HB1 LEU A 22 0.079 12.941 -18.592 1.00 0.00 A ATOM 389 HD11 LEU A 22 0.378 13.867 -14.926 1.00 0.00 A ATOM 390 HD12 LEU A 22 0.177 12.462 -15.971 1.00 0.00 A ATOM 391 HD13 LEU A 22 -1.219 13.452 -15.548 1.00 0.00 A ATOM 392 HD21 LEU A 22 1.754 15.507 -17.648 1.00 0.00 A ATOM 393 HD22 LEU A 22 1.943 13.770 -17.886 1.00 0.00 A ATOM 394 HD23 LEU A 22 2.097 14.459 -16.270 1.00 0.00 A ATOM 395 HG LEU A 22 -0.353 15.310 -16.801 1.00 0.00 A ATOM 396 N LEU A 22 -2.051 15.451 -19.148 1.00 0.00 A ATOM 397 O LEU A 22 -0.103 14.065 -21.593 1.00 0.00 A ATOM 398 C ALA A 23 -2.137 13.126 -23.253 1.00 0.00 A ATOM 399 CA ALA A 23 -2.165 12.259 -21.999 1.00 0.00 A ATOM 400 CB ALA A 23 -3.483 11.506 -21.905 1.00 0.00 A ATOM 401 HN ALA A 23 -2.582 12.978 -20.053 1.00 0.00 A ATOM 402 HA ALA A 23 -1.367 11.532 -22.058 1.00 0.00 A ATOM 403 HB1 ALA A 23 -4.015 11.594 -22.841 1.00 0.00 A ATOM 404 HB2 ALA A 23 -3.289 10.464 -21.697 1.00 0.00 A ATOM 405 HB3 ALA A 23 -4.082 11.927 -21.110 1.00 0.00 A ATOM 406 N ALA A 23 -1.954 13.062 -20.801 1.00 0.00 A ATOM 407 O ALA A 23 -1.590 12.729 -24.281 1.00 0.00 A ATOM 408 C MET A 24 -1.424 15.924 -24.477 1.00 0.00 A ATOM 409 CA MET A 24 -2.772 15.235 -24.288 1.00 0.00 A ATOM 410 CB MET A 24 -3.868 16.282 -24.077 1.00 0.00 A ATOM 411 CE MET A 24 -5.496 18.169 -27.379 1.00 0.00 A ATOM 412 CG MET A 24 -4.000 17.264 -25.229 1.00 0.00 A ATOM 413 HN MET A 24 -3.149 14.573 -22.313 1.00 0.00 A ATOM 414 HA MET A 24 -2.998 14.664 -25.175 1.00 0.00 A ATOM 415 HB2 MET A 24 -4.814 15.775 -23.954 1.00 0.00 A ATOM 416 HB1 MET A 24 -3.648 16.841 -23.179 1.00 0.00 A ATOM 417 HE1 MET A 24 -6.351 17.900 -27.982 1.00 0.00 A ATOM 418 HE2 MET A 24 -5.404 19.245 -27.345 1.00 0.00 A ATOM 419 HE3 MET A 24 -4.601 17.745 -27.812 1.00 0.00 A ATOM 420 HG2 MET A 24 -3.573 18.210 -24.930 1.00 0.00 A ATOM 421 HG1 MET A 24 -3.454 16.878 -26.077 1.00 0.00 A ATOM 422 N MET A 24 -2.730 14.312 -23.160 1.00 0.00 A ATOM 423 O MET A 24 -0.950 16.084 -25.602 1.00 0.00 A ATOM 424 SD MET A 24 -5.714 17.535 -25.719 1.00 0.00 A ATOM 425 C LEU A 25 1.487 16.197 -24.229 1.00 0.00 A ATOM 426 CA LEU A 25 0.481 17.004 -23.414 1.00 0.00 A ATOM 427 CB LEU A 25 1.014 17.220 -21.996 1.00 0.00 A ATOM 428 CD1 LEU A 25 2.658 18.806 -20.964 1.00 0.00 A ATOM 429 CD2 LEU A 25 3.314 16.429 -21.388 1.00 0.00 A ATOM 430 CG LEU A 25 2.489 17.608 -21.885 1.00 0.00 A ATOM 431 HN LEU A 25 -1.240 16.176 -22.502 1.00 0.00 A ATOM 432 HA LEU A 25 0.339 17.964 -23.887 1.00 0.00 A ATOM 433 HB2 LEU A 25 0.431 18.006 -21.541 1.00 0.00 A ATOM 434 HB1 LEU A 25 0.869 16.302 -21.445 1.00 0.00 A ATOM 435 HD11 LEU A 25 3.709 19.023 -20.845 1.00 0.00 A ATOM 436 HD12 LEU A 25 2.226 18.582 -20.000 1.00 0.00 A ATOM 437 HD13 LEU A 25 2.159 19.663 -21.392 1.00 0.00 A ATOM 438 HD21 LEU A 25 2.949 16.118 -20.421 1.00 0.00 A ATOM 439 HD22 LEU A 25 4.349 16.725 -21.305 1.00 0.00 A ATOM 440 HD23 LEU A 25 3.228 15.610 -22.087 1.00 0.00 A ATOM 441 HG LEU A 25 2.856 17.885 -22.864 1.00 0.00 A ATOM 442 N LEU A 25 -0.813 16.331 -23.370 1.00 0.00 A ATOM 443 O LEU A 25 2.130 16.724 -25.137 1.00 0.00 A ATOM 444 C ARG A 26 2.212 13.976 -26.091 1.00 0.00 A ATOM 445 CA ARG A 26 2.542 14.036 -24.603 1.00 0.00 A ATOM 446 CB ARG A 26 2.498 12.630 -24.002 1.00 0.00 A ATOM 447 CD ARG A 26 3.717 12.649 -21.804 1.00 0.00 A ATOM 448 CG ARG A 26 3.772 12.241 -23.268 1.00 0.00 A ATOM 449 CZ ARG A 26 4.695 10.693 -20.680 1.00 0.00 A ATOM 450 HN ARG A 26 1.076 14.554 -23.167 1.00 0.00 A ATOM 451 HA ARG A 26 3.537 14.439 -24.483 1.00 0.00 A ATOM 452 HB2 ARG A 26 1.676 12.575 -23.304 1.00 0.00 A ATOM 453 HB1 ARG A 26 2.335 11.918 -24.797 1.00 0.00 A ATOM 454 HD2 ARG A 26 4.601 13.225 -21.572 1.00 0.00 A ATOM 455 HD1 ARG A 26 2.839 13.257 -21.647 1.00 0.00 A ATOM 456 HE ARG A 26 2.806 11.301 -20.474 1.00 0.00 A ATOM 457 HG2 ARG A 26 3.898 11.170 -23.328 1.00 0.00 A ATOM 458 HG1 ARG A 26 4.611 12.731 -23.739 1.00 0.00 A ATOM 459 HH11 ARG A 26 5.964 11.705 -21.883 1.00 0.00 A ATOM 460 HH12 ARG A 26 6.640 10.324 -21.084 1.00 0.00 A ATOM 461 HH21 ARG A 26 3.685 9.481 -19.416 1.00 0.00 A ATOM 462 HH22 ARG A 26 5.343 9.059 -19.682 1.00 0.00 A ATOM 463 N ARG A 26 1.616 14.916 -23.900 1.00 0.00 A ATOM 464 NE ARG A 26 3.659 11.492 -20.916 1.00 0.00 A ATOM 465 NH1 ARG A 26 5.862 10.926 -21.264 1.00 0.00 A ATOM 466 NH2 ARG A 26 4.563 9.660 -19.859 1.00 0.00 A ATOM 467 O ARG A 26 3.108 13.953 -26.935 1.00 0.00 A ATOM 468 C GLN A 27 0.176 15.287 -28.328 1.00 0.00 A ATOM 469 CA GLN A 27 0.472 13.890 -27.791 1.00 0.00 A ATOM 470 CB GLN A 27 -0.773 13.011 -27.910 1.00 0.00 A ATOM 471 CD GLN A 27 -1.453 10.845 -29.019 1.00 0.00 A ATOM 472 CG GLN A 27 -0.837 12.218 -29.205 1.00 0.00 A ATOM 473 HN GLN A 27 0.254 13.970 -25.687 1.00 0.00 A ATOM 474 HA GLN A 27 1.267 13.454 -28.378 1.00 0.00 A ATOM 475 HB2 GLN A 27 -0.788 12.314 -27.085 1.00 0.00 A ATOM 476 HB1 GLN A 27 -1.650 13.640 -27.855 1.00 0.00 A ATOM 477 HE21 GLN A 27 0.000 10.337 -27.760 1.00 0.00 A ATOM 478 HE22 GLN A 27 -1.195 9.125 -28.056 1.00 0.00 A ATOM 479 HG2 GLN A 27 -1.431 12.767 -29.920 1.00 0.00 A ATOM 480 HG1 GLN A 27 0.165 12.098 -29.588 1.00 0.00 A ATOM 481 N GLN A 27 0.920 13.950 -26.405 1.00 0.00 A ATOM 482 NE2 GLN A 27 -0.818 10.018 -28.196 1.00 0.00 A ATOM 483 O GLN A 27 -0.773 15.483 -29.087 1.00 0.00 A ATOM 484 OE1 GLN A 27 -2.487 10.531 -29.608 1.00 0.00 A ATOM 485 C HIS A 28 0.718 17.710 -29.889 1.00 0.00 A ATOM 486 CA HIS A 28 0.820 17.635 -28.368 1.00 0.00 A ATOM 487 CB HIS A 28 1.983 18.499 -27.880 1.00 0.00 A ATOM 488 CD2 HIS A 28 2.408 20.957 -28.591 1.00 0.00 A ATOM 489 CE1 HIS A 28 0.657 21.873 -27.643 1.00 0.00 A ATOM 490 CG HIS A 28 1.716 19.970 -27.975 1.00 0.00 A ATOM 491 HN HIS A 28 1.733 16.037 -27.321 1.00 0.00 A ATOM 492 HA HIS A 28 -0.098 18.006 -27.939 1.00 0.00 A ATOM 493 HB2 HIS A 28 2.186 18.266 -26.845 1.00 0.00 A ATOM 494 HB1 HIS A 28 2.859 18.281 -28.473 1.00 0.00 A ATOM 495 HD1 HIS A 28 -0.069 20.124 -26.868 1.00 0.00 A ATOM 496 HD2 HIS A 28 3.325 20.844 -29.153 1.00 0.00 A ATOM 497 HE1 HIS A 28 -0.070 22.600 -27.311 1.00 0.00 A ATOM 498 N HIS A 28 0.994 16.255 -27.927 1.00 0.00 A ATOM 499 ND1 HIS A 28 0.625 20.577 -27.389 1.00 0.00 A ATOM 500 NE2 HIS A 28 1.729 22.130 -28.370 1.00 0.00 A ATOM 501 O HIS A 28 1.385 16.963 -30.603 1.00 0.00 A ATOM 502 C ALA A 29 0.426 20.026 -32.316 1.00 0.00 A ATOM 503 CA ALA A 29 -0.312 18.790 -31.811 1.00 0.00 A ATOM 504 CB ALA A 29 -1.794 18.887 -32.141 1.00 0.00 A ATOM 505 HN ALA A 29 -0.627 19.183 -29.756 1.00 0.00 A ATOM 506 HA ALA A 29 0.087 17.917 -32.308 1.00 0.00 A ATOM 507 HB1 ALA A 29 -2.001 18.315 -33.034 1.00 0.00 A ATOM 508 HB2 ALA A 29 -2.372 18.492 -31.318 1.00 0.00 A ATOM 509 HB3 ALA A 29 -2.059 19.920 -32.305 1.00 0.00 A ATOM 510 N ALA A 29 -0.123 18.617 -30.376 1.00 0.00 A ATOM 511 O ALA A 29 -0.090 21.141 -32.246 1.00 0.00 A ATOM 512 C PHE A 30 1.685 21.701 -34.405 1.00 0.00 A ATOM 513 CA PHE A 30 2.446 20.917 -33.340 1.00 0.00 A ATOM 514 CB PHE A 30 3.756 20.383 -33.923 1.00 0.00 A ATOM 515 CD1 PHE A 30 4.846 22.170 -35.307 1.00 0.00 A ATOM 516 CD2 PHE A 30 5.731 21.719 -33.139 1.00 0.00 A ATOM 517 CE1 PHE A 30 5.804 23.148 -35.498 1.00 0.00 A ATOM 518 CE2 PHE A 30 6.690 22.696 -33.325 1.00 0.00 A ATOM 519 CG PHE A 30 4.798 21.445 -34.127 1.00 0.00 A ATOM 520 CZ PHE A 30 6.728 23.410 -34.506 1.00 0.00 A ATOM 521 HN PHE A 30 1.994 18.907 -32.853 1.00 0.00 A ATOM 522 HA PHE A 30 2.671 21.577 -32.516 1.00 0.00 A ATOM 523 HB2 PHE A 30 4.165 19.643 -33.252 1.00 0.00 A ATOM 524 HB1 PHE A 30 3.555 19.925 -34.879 1.00 0.00 A ATOM 525 HD1 PHE A 30 4.124 21.964 -36.085 1.00 0.00 A ATOM 526 HD2 PHE A 30 5.703 21.160 -32.215 1.00 0.00 A ATOM 527 HE1 PHE A 30 5.830 23.704 -36.423 1.00 0.00 A ATOM 528 HE2 PHE A 30 7.412 22.899 -32.547 1.00 0.00 A ATOM 529 HZ PHE A 30 7.476 24.175 -34.653 1.00 0.00 A ATOM 530 N PHE A 30 1.636 19.820 -32.824 1.00 0.00 A ATOM 531 OT1 PHE A 30 1.370 22.876 -34.218 1.00 0.00 A END
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