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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533515 |
2kxa   |
16907 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 16.627 -5.107 4.716 1.00 0.00 A ATOM 2 CA GLY A 1 17.902 -5.452 5.470 1.00 0.00 A ATOM 3 HT1 GLY A 1 18.554 -3.530 5.011 1.00 0.00 A ATOM 4 HT2 GLY A 1 19.406 -4.761 4.209 1.00 0.00 A ATOM 5 HT3 GLY A 1 19.691 -4.463 5.857 1.00 0.00 A ATOM 6 HA2 GLY A 1 18.210 -6.450 5.187 1.00 0.00 A ATOM 7 HA1 GLY A 1 17.710 -5.413 6.531 1.00 0.00 A ATOM 8 N GLY A 1 18.969 -4.478 5.110 1.00 0.00 A ATOM 9 O GLY A 1 16.592 -4.155 3.936 1.00 0.00 A ATOM 10 C LEU A 2 13.738 -4.312 4.613 1.00 0.00 A ATOM 11 CA LEU A 2 14.312 -5.682 4.271 1.00 0.00 A ATOM 12 CB LEU A 2 13.307 -6.768 4.680 1.00 0.00 A ATOM 13 CD1 LEU A 2 12.367 -7.171 2.337 1.00 0.00 A ATOM 14 CD2 LEU A 2 10.955 -7.595 4.390 1.00 0.00 A ATOM 15 CG LEU A 2 12.052 -6.706 3.779 1.00 0.00 A ATOM 16 HN LEU A 2 15.680 -6.645 5.574 1.00 0.00 A ATOM 17 HA LEU A 2 14.472 -5.738 3.209 1.00 0.00 A ATOM 18 HB2 LEU A 2 13.773 -7.739 4.596 1.00 0.00 A ATOM 19 HB1 LEU A 2 13.013 -6.605 5.706 1.00 0.00 A ATOM 20 HD11 LEU A 2 11.464 -7.533 1.861 1.00 0.00 A ATOM 21 HD12 LEU A 2 13.099 -7.962 2.353 1.00 0.00 A ATOM 22 HD13 LEU A 2 12.752 -6.338 1.765 1.00 0.00 A ATOM 23 HD21 LEU A 2 11.313 -8.611 4.474 1.00 0.00 A ATOM 24 HD22 LEU A 2 10.081 -7.573 3.756 1.00 0.00 A ATOM 25 HD23 LEU A 2 10.697 -7.221 5.369 1.00 0.00 A ATOM 26 HG LEU A 2 11.696 -5.688 3.743 1.00 0.00 A ATOM 27 N LEU A 2 15.586 -5.899 4.946 1.00 0.00 A ATOM 28 O LEU A 2 13.272 -3.587 3.735 1.00 0.00 A ATOM 29 C PHE A 3 14.053 -1.533 5.772 1.00 0.00 A ATOM 30 CA PHE A 3 13.235 -2.685 6.341 1.00 0.00 A ATOM 31 CB PHE A 3 13.249 -2.620 7.873 1.00 0.00 A ATOM 32 CD1 PHE A 3 10.974 -3.655 8.217 1.00 0.00 A ATOM 33 CD2 PHE A 3 12.901 -4.768 9.188 1.00 0.00 A ATOM 34 CE1 PHE A 3 10.140 -4.654 8.733 1.00 0.00 A ATOM 35 CE2 PHE A 3 12.064 -5.767 9.701 1.00 0.00 A ATOM 36 CG PHE A 3 12.355 -3.706 8.442 1.00 0.00 A ATOM 37 CZ PHE A 3 10.684 -5.710 9.474 1.00 0.00 A ATOM 38 HN PHE A 3 14.148 -4.579 6.549 1.00 0.00 A ATOM 39 HA PHE A 3 12.221 -2.585 5.990 1.00 0.00 A ATOM 40 HB2 PHE A 3 14.261 -2.754 8.226 1.00 0.00 A ATOM 41 HB1 PHE A 3 12.887 -1.653 8.190 1.00 0.00 A ATOM 42 HD1 PHE A 3 10.550 -2.841 7.648 1.00 0.00 A ATOM 43 HD2 PHE A 3 13.966 -4.812 9.370 1.00 0.00 A ATOM 44 HE1 PHE A 3 9.075 -4.610 8.560 1.00 0.00 A ATOM 45 HE2 PHE A 3 12.482 -6.583 10.272 1.00 0.00 A ATOM 46 HZ PHE A 3 10.039 -6.481 9.869 1.00 0.00 A ATOM 47 N PHE A 3 13.766 -3.965 5.893 1.00 0.00 A ATOM 48 O PHE A 3 13.499 -0.569 5.242 1.00 0.00 A ATOM 49 C GLY A 4 16.007 -0.344 3.898 1.00 0.00 A ATOM 50 CA GLY A 4 16.243 -0.581 5.386 1.00 0.00 A ATOM 51 HN GLY A 4 15.761 -2.415 6.330 1.00 0.00 A ATOM 52 HA2 GLY A 4 16.040 0.333 5.926 1.00 0.00 A ATOM 53 HA1 GLY A 4 17.271 -0.868 5.546 1.00 0.00 A ATOM 54 N GLY A 4 15.370 -1.631 5.890 1.00 0.00 A ATOM 55 O GLY A 4 16.136 0.779 3.416 1.00 0.00 A ATOM 56 C ALA A 5 14.128 -0.494 1.484 1.00 0.00 A ATOM 57 CA ALA A 5 15.394 -1.304 1.746 1.00 0.00 A ATOM 58 CB ALA A 5 15.236 -2.705 1.149 1.00 0.00 A ATOM 59 HN ALA A 5 15.562 -2.276 3.620 1.00 0.00 A ATOM 60 HA ALA A 5 16.228 -0.811 1.267 1.00 0.00 A ATOM 61 HB1 ALA A 5 14.450 -3.231 1.671 1.00 0.00 A ATOM 62 HB2 ALA A 5 16.164 -3.247 1.255 1.00 0.00 A ATOM 63 HB3 ALA A 5 14.984 -2.625 0.102 1.00 0.00 A ATOM 64 N ALA A 5 15.653 -1.406 3.179 1.00 0.00 A ATOM 65 O ALA A 5 14.106 0.372 0.613 1.00 0.00 A ATOM 66 C ILE A 6 12.006 1.426 2.353 1.00 0.00 A ATOM 67 CA ILE A 6 11.817 -0.062 2.073 1.00 0.00 A ATOM 68 CB ILE A 6 10.747 -0.633 3.014 1.00 0.00 A ATOM 69 CD1 ILE A 6 9.640 -2.755 3.746 1.00 0.00 A ATOM 70 CG1 ILE A 6 10.483 -2.099 2.650 1.00 0.00 A ATOM 71 CG2 ILE A 6 9.446 0.172 2.875 1.00 0.00 A ATOM 72 HN ILE A 6 13.147 -1.481 2.925 1.00 0.00 A ATOM 73 HA ILE A 6 11.486 -0.186 1.053 1.00 0.00 A ATOM 74 HB ILE A 6 11.099 -0.572 4.033 1.00 0.00 A ATOM 75 HD11 ILE A 6 10.214 -2.804 4.661 1.00 0.00 A ATOM 76 HD12 ILE A 6 9.364 -3.753 3.440 1.00 0.00 A ATOM 77 HD13 ILE A 6 8.748 -2.169 3.912 1.00 0.00 A ATOM 78 HG12 ILE A 6 9.953 -2.148 1.710 1.00 0.00 A ATOM 79 HG11 ILE A 6 11.423 -2.624 2.562 1.00 0.00 A ATOM 80 HG21 ILE A 6 9.198 0.282 1.830 1.00 0.00 A ATOM 81 HG22 ILE A 6 9.574 1.147 3.320 1.00 0.00 A ATOM 82 HG23 ILE A 6 8.645 -0.347 3.381 1.00 0.00 A ATOM 83 N ILE A 6 13.076 -0.780 2.244 1.00 0.00 A ATOM 84 O ILE A 6 11.622 2.269 1.547 1.00 0.00 A ATOM 85 C ALA A 7 13.840 3.786 2.930 1.00 0.00 A ATOM 86 CA ALA A 7 12.830 3.136 3.868 1.00 0.00 A ATOM 87 CB ALA A 7 13.350 3.207 5.302 1.00 0.00 A ATOM 88 HN ALA A 7 12.897 1.036 4.108 1.00 0.00 A ATOM 89 HA ALA A 7 11.893 3.677 3.811 1.00 0.00 A ATOM 90 HB1 ALA A 7 13.608 4.229 5.543 1.00 0.00 A ATOM 91 HB2 ALA A 7 14.224 2.582 5.398 1.00 0.00 A ATOM 92 HB3 ALA A 7 12.583 2.861 5.980 1.00 0.00 A ATOM 93 N ALA A 7 12.600 1.744 3.498 1.00 0.00 A ATOM 94 O ALA A 7 13.660 4.923 2.496 1.00 0.00 A ATOM 95 C GLY A 8 15.353 3.821 0.348 1.00 0.00 A ATOM 96 CA GLY A 8 15.931 3.569 1.729 1.00 0.00 A ATOM 97 HN GLY A 8 14.999 2.153 2.988 1.00 0.00 A ATOM 98 HA2 GLY A 8 16.318 4.497 2.128 1.00 0.00 A ATOM 99 HA1 GLY A 8 16.732 2.850 1.646 1.00 0.00 A ATOM 100 N GLY A 8 14.903 3.053 2.618 1.00 0.00 A ATOM 101 O GLY A 8 15.748 4.762 -0.332 1.00 0.00 A ATOM 102 C PHE A 9 12.971 4.415 -1.419 1.00 0.00 A ATOM 103 CA PHE A 9 13.778 3.119 -1.354 1.00 0.00 A ATOM 104 CB PHE A 9 12.858 1.917 -1.616 1.00 0.00 A ATOM 105 CD1 PHE A 9 12.556 2.290 -4.102 1.00 0.00 A ATOM 106 CD2 PHE A 9 10.592 2.347 -2.682 1.00 0.00 A ATOM 107 CE1 PHE A 9 11.755 2.551 -5.219 1.00 0.00 A ATOM 108 CE2 PHE A 9 9.792 2.611 -3.801 1.00 0.00 A ATOM 109 CG PHE A 9 11.979 2.185 -2.831 1.00 0.00 A ATOM 110 CZ PHE A 9 10.375 2.712 -5.070 1.00 0.00 A ATOM 111 HN PHE A 9 14.128 2.248 0.536 1.00 0.00 A ATOM 112 HA PHE A 9 14.541 3.145 -2.109 1.00 0.00 A ATOM 113 HB2 PHE A 9 13.464 1.041 -1.798 1.00 0.00 A ATOM 114 HB1 PHE A 9 12.241 1.746 -0.749 1.00 0.00 A ATOM 115 HD1 PHE A 9 13.620 2.170 -4.221 1.00 0.00 A ATOM 116 HD2 PHE A 9 10.140 2.267 -1.703 1.00 0.00 A ATOM 117 HE1 PHE A 9 12.204 2.629 -6.198 1.00 0.00 A ATOM 118 HE2 PHE A 9 8.726 2.738 -3.687 1.00 0.00 A ATOM 119 HZ PHE A 9 9.759 2.917 -5.933 1.00 0.00 A ATOM 120 N PHE A 9 14.411 2.976 -0.053 1.00 0.00 A ATOM 121 O PHE A 9 13.024 5.145 -2.405 1.00 0.00 A ATOM 122 C ILE A 10 12.277 7.145 -0.340 1.00 0.00 A ATOM 123 CA ILE A 10 11.409 5.892 -0.335 1.00 0.00 A ATOM 124 CB ILE A 10 10.525 5.877 0.911 1.00 0.00 A ATOM 125 CD1 ILE A 10 8.918 4.469 2.199 1.00 0.00 A ATOM 126 CG1 ILE A 10 9.565 4.681 0.833 1.00 0.00 A ATOM 127 CG2 ILE A 10 9.711 7.177 0.989 1.00 0.00 A ATOM 128 HN ILE A 10 12.225 4.073 0.396 1.00 0.00 A ATOM 129 HA ILE A 10 10.765 5.911 -1.202 1.00 0.00 A ATOM 130 HB ILE A 10 11.146 5.787 1.786 1.00 0.00 A ATOM 131 HD11 ILE A 10 9.658 4.100 2.893 1.00 0.00 A ATOM 132 HD12 ILE A 10 8.116 3.754 2.110 1.00 0.00 A ATOM 133 HD13 ILE A 10 8.525 5.410 2.558 1.00 0.00 A ATOM 134 HG12 ILE A 10 8.800 4.875 0.095 1.00 0.00 A ATOM 135 HG11 ILE A 10 10.112 3.793 0.555 1.00 0.00 A ATOM 136 HG21 ILE A 10 8.941 7.074 1.740 1.00 0.00 A ATOM 137 HG22 ILE A 10 9.253 7.377 0.031 1.00 0.00 A ATOM 138 HG23 ILE A 10 10.364 7.994 1.255 1.00 0.00 A ATOM 139 N ILE A 10 12.224 4.688 -0.369 1.00 0.00 A ATOM 140 O ILE A 10 11.845 8.200 -0.800 1.00 0.00 A ATOM 141 C GLU A 11 15.331 8.288 -0.925 1.00 0.00 A ATOM 142 CA GLU A 11 14.396 8.189 0.283 1.00 0.00 A ATOM 143 CB GLU A 11 15.248 8.057 1.545 1.00 0.00 A ATOM 144 CD GLU A 11 15.209 8.085 4.040 1.00 0.00 A ATOM 145 CG GLU A 11 14.374 8.272 2.778 1.00 0.00 A ATOM 146 HN GLU A 11 13.781 6.181 0.587 1.00 0.00 A ATOM 147 HA GLU A 11 13.815 9.101 0.355 1.00 0.00 A ATOM 148 HB2 GLU A 11 15.679 7.066 1.580 1.00 0.00 A ATOM 149 HB1 GLU A 11 16.038 8.794 1.535 1.00 0.00 A ATOM 150 HG2 GLU A 11 13.971 9.274 2.758 1.00 0.00 A ATOM 151 HG1 GLU A 11 13.566 7.560 2.772 1.00 0.00 A ATOM 152 N GLU A 11 13.489 7.037 0.201 1.00 0.00 A ATOM 153 O GLU A 11 15.505 9.367 -1.491 1.00 0.00 A ATOM 154 OE1 GLU A 11 16.277 7.503 3.934 1.00 0.00 A ATOM 155 OE2 GLU A 11 14.770 8.526 5.084 1.00 0.00 A ATOM 156 C GLY A 12 16.365 6.348 -3.606 1.00 0.00 A ATOM 157 CA GLY A 12 16.902 7.143 -2.419 1.00 0.00 A ATOM 158 HN GLY A 12 15.780 6.343 -0.802 1.00 0.00 A ATOM 159 HA2 GLY A 12 17.115 8.153 -2.745 1.00 0.00 A ATOM 160 HA1 GLY A 12 17.824 6.690 -2.078 1.00 0.00 A ATOM 161 N GLY A 12 15.952 7.166 -1.297 1.00 0.00 A ATOM 162 O GLY A 12 17.137 5.802 -4.392 1.00 0.00 A ATOM 163 C GLY A 13 15.112 4.218 -5.084 1.00 0.00 A ATOM 164 CA GLY A 13 14.446 5.574 -4.872 1.00 0.00 A ATOM 165 HN GLY A 13 14.460 6.752 -3.104 1.00 0.00 A ATOM 166 HA2 GLY A 13 13.391 5.429 -4.690 1.00 0.00 A ATOM 167 HA1 GLY A 13 14.573 6.167 -5.765 1.00 0.00 A ATOM 168 N GLY A 13 15.044 6.294 -3.747 1.00 0.00 A ATOM 169 O GLY A 13 15.548 3.566 -4.142 1.00 0.00 A ATOM 170 C TRP A 14 17.178 2.376 -5.994 1.00 0.00 A ATOM 171 CA TRP A 14 15.808 2.525 -6.664 1.00 0.00 A ATOM 172 CB TRP A 14 15.965 2.410 -8.179 1.00 0.00 A ATOM 173 CD1 TRP A 14 17.862 0.764 -8.402 1.00 0.00 A ATOM 174 CD2 TRP A 14 15.883 -0.117 -9.001 1.00 0.00 A ATOM 175 CE2 TRP A 14 16.850 -1.137 -9.170 1.00 0.00 A ATOM 176 CE3 TRP A 14 14.544 -0.412 -9.311 1.00 0.00 A ATOM 177 CG TRP A 14 16.553 1.079 -8.512 1.00 0.00 A ATOM 178 CH2 TRP A 14 15.162 -2.683 -9.935 1.00 0.00 A ATOM 179 CZ2 TRP A 14 16.499 -2.406 -9.632 1.00 0.00 A ATOM 180 CZ3 TRP A 14 14.187 -1.688 -9.775 1.00 0.00 A ATOM 181 HN TRP A 14 14.838 4.365 -7.053 1.00 0.00 A ATOM 182 HA TRP A 14 15.163 1.729 -6.321 1.00 0.00 A ATOM 183 HB2 TRP A 14 14.997 2.505 -8.649 1.00 0.00 A ATOM 184 HB1 TRP A 14 16.616 3.193 -8.534 1.00 0.00 A ATOM 185 HD1 TRP A 14 18.642 1.432 -8.064 1.00 0.00 A ATOM 186 HE1 TRP A 14 18.899 -1.023 -8.797 1.00 0.00 A ATOM 187 HE3 TRP A 14 13.786 0.348 -9.190 1.00 0.00 A ATOM 188 HH2 TRP A 14 14.881 -3.663 -10.293 1.00 0.00 A ATOM 189 HZ2 TRP A 14 17.253 -3.169 -9.754 1.00 0.00 A ATOM 190 HZ3 TRP A 14 13.155 -1.904 -10.010 1.00 0.00 A ATOM 191 N TRP A 14 15.193 3.803 -6.336 1.00 0.00 A ATOM 192 NE1 TRP A 14 18.041 -0.550 -8.790 1.00 0.00 A ATOM 193 O TRP A 14 17.390 1.473 -5.177 1.00 0.00 A ATOM 194 C THR A 15 19.396 3.112 -4.261 1.00 0.00 A ATOM 195 CA THR A 15 19.449 3.217 -5.778 1.00 0.00 A ATOM 196 CB THR A 15 20.217 4.483 -6.174 1.00 0.00 A ATOM 197 CG2 THR A 15 21.692 4.321 -5.810 1.00 0.00 A ATOM 198 HN THR A 15 17.890 3.964 -6.991 1.00 0.00 A ATOM 199 HA THR A 15 19.975 2.357 -6.164 1.00 0.00 A ATOM 200 HB THR A 15 19.812 5.331 -5.644 1.00 0.00 A ATOM 201 HG1 THR A 15 19.329 5.261 -7.721 1.00 0.00 A ATOM 202 HG21 THR A 15 21.785 4.187 -4.744 1.00 0.00 A ATOM 203 HG22 THR A 15 22.237 5.202 -6.113 1.00 0.00 A ATOM 204 HG23 THR A 15 22.093 3.455 -6.318 1.00 0.00 A ATOM 205 N THR A 15 18.105 3.262 -6.343 1.00 0.00 A ATOM 206 O THR A 15 20.265 2.495 -3.641 1.00 0.00 A ATOM 207 OG1 THR A 15 20.090 4.693 -7.573 1.00 0.00 A ATOM 208 C GLY A 16 17.842 2.285 -1.752 1.00 0.00 A ATOM 209 CA GLY A 16 18.204 3.685 -2.232 1.00 0.00 A ATOM 210 HN GLY A 16 17.712 4.184 -4.222 1.00 0.00 A ATOM 211 HA2 GLY A 16 19.119 4.001 -1.759 1.00 0.00 A ATOM 212 HA1 GLY A 16 17.413 4.362 -1.963 1.00 0.00 A ATOM 213 N GLY A 16 18.371 3.713 -3.674 1.00 0.00 A ATOM 214 O GLY A 16 18.287 1.846 -0.690 1.00 0.00 A ATOM 215 C MET A 17 17.813 -0.671 -2.018 1.00 0.00 A ATOM 216 CA MET A 17 16.608 0.242 -2.189 1.00 0.00 A ATOM 217 CB MET A 17 15.705 -0.328 -3.284 1.00 0.00 A ATOM 218 CE MET A 17 15.324 -2.688 -5.316 1.00 0.00 A ATOM 219 CG MET A 17 15.057 -1.627 -2.799 1.00 0.00 A ATOM 220 HN MET A 17 16.707 1.995 -3.371 1.00 0.00 A ATOM 221 HA MET A 17 16.056 0.276 -1.264 1.00 0.00 A ATOM 222 HB2 MET A 17 14.940 0.387 -3.523 1.00 0.00 A ATOM 223 HB1 MET A 17 16.294 -0.528 -4.165 1.00 0.00 A ATOM 224 HE1 MET A 17 15.036 -3.551 -5.902 1.00 0.00 A ATOM 225 HE2 MET A 17 16.245 -2.900 -4.799 1.00 0.00 A ATOM 226 HE3 MET A 17 15.467 -1.837 -5.968 1.00 0.00 A ATOM 227 HG2 MET A 17 15.825 -2.339 -2.533 1.00 0.00 A ATOM 228 HG1 MET A 17 14.445 -1.421 -1.931 1.00 0.00 A ATOM 229 N MET A 17 17.030 1.591 -2.540 1.00 0.00 A ATOM 230 O MET A 17 17.901 -1.423 -1.045 1.00 0.00 A ATOM 231 SD MET A 17 14.015 -2.317 -4.115 1.00 0.00 A ATOM 232 C ILE A 18 20.776 -1.097 -1.688 1.00 0.00 A ATOM 233 CA ILE A 18 19.939 -1.429 -2.920 1.00 0.00 A ATOM 234 CB ILE A 18 20.779 -1.221 -4.183 1.00 0.00 A ATOM 235 CD1 ILE A 18 20.658 -1.155 -6.684 1.00 0.00 A ATOM 236 CG1 ILE A 18 19.948 -1.611 -5.409 1.00 0.00 A ATOM 237 CG2 ILE A 18 22.032 -2.101 -4.119 1.00 0.00 A ATOM 238 HN ILE A 18 18.612 0.027 -3.724 1.00 0.00 A ATOM 239 HA ILE A 18 19.643 -2.467 -2.871 1.00 0.00 A ATOM 240 HB ILE A 18 21.070 -0.184 -4.256 1.00 0.00 A ATOM 241 HD11 ILE A 18 20.654 -0.076 -6.731 1.00 0.00 A ATOM 242 HD12 ILE A 18 20.145 -1.557 -7.544 1.00 0.00 A ATOM 243 HD13 ILE A 18 21.678 -1.511 -6.674 1.00 0.00 A ATOM 244 HG12 ILE A 18 19.821 -2.683 -5.433 1.00 0.00 A ATOM 245 HG11 ILE A 18 18.979 -1.136 -5.353 1.00 0.00 A ATOM 246 HG21 ILE A 18 22.529 -2.091 -5.078 1.00 0.00 A ATOM 247 HG22 ILE A 18 21.747 -3.114 -3.874 1.00 0.00 A ATOM 248 HG23 ILE A 18 22.703 -1.724 -3.363 1.00 0.00 A ATOM 249 N ILE A 18 18.738 -0.599 -2.971 1.00 0.00 A ATOM 250 O ILE A 18 21.196 -1.991 -0.953 1.00 0.00 A ATOM 251 C ASP A 19 21.228 0.094 0.970 1.00 0.00 A ATOM 252 CA ASP A 19 21.821 0.622 -0.330 1.00 0.00 A ATOM 253 CB ASP A 19 21.869 2.149 -0.279 1.00 0.00 A ATOM 254 CG ASP A 19 22.892 2.610 0.753 1.00 0.00 A ATOM 255 HN ASP A 19 20.677 0.866 -2.096 1.00 0.00 A ATOM 256 HA ASP A 19 22.828 0.246 -0.438 1.00 0.00 A ATOM 257 HB2 ASP A 19 22.144 2.531 -1.249 1.00 0.00 A ATOM 258 HB1 ASP A 19 20.895 2.527 -0.007 1.00 0.00 A ATOM 259 N ASP A 19 21.025 0.191 -1.474 1.00 0.00 A ATOM 260 O ASP A 19 21.948 -0.418 1.825 1.00 0.00 A ATOM 261 OD1 ASP A 19 23.062 1.914 1.741 1.00 0.00 A ATOM 262 OD2 ASP A 19 23.487 3.652 0.542 1.00 0.00 A ATOM 263 C GLY A 20 19.331 -1.773 2.445 1.00 0.00 A ATOM 264 CA GLY A 20 19.241 -0.255 2.321 1.00 0.00 A ATOM 265 HN GLY A 20 19.379 0.624 0.402 1.00 0.00 A ATOM 266 HA2 GLY A 20 19.708 0.198 3.184 1.00 0.00 A ATOM 267 HA1 GLY A 20 18.202 0.036 2.282 1.00 0.00 A ATOM 268 N GLY A 20 19.912 0.217 1.115 1.00 0.00 A ATOM 269 O GLY A 20 19.440 -2.307 3.547 1.00 0.00 A ATOM 270 C TRP A 21 20.719 -4.379 1.870 1.00 0.00 A ATOM 271 CA TRP A 21 19.375 -3.919 1.309 1.00 0.00 A ATOM 272 CB TRP A 21 19.204 -4.447 -0.119 1.00 0.00 A ATOM 273 CD1 TRP A 21 20.414 -6.628 -0.530 1.00 0.00 A ATOM 274 CD2 TRP A 21 18.344 -6.930 0.293 1.00 0.00 A ATOM 275 CE2 TRP A 21 18.900 -8.218 0.113 1.00 0.00 A ATOM 276 CE3 TRP A 21 17.037 -6.838 0.805 1.00 0.00 A ATOM 277 CG TRP A 21 19.324 -5.938 -0.124 1.00 0.00 A ATOM 278 CH2 TRP A 21 16.890 -9.265 0.936 1.00 0.00 A ATOM 279 CZ2 TRP A 21 18.187 -9.373 0.429 1.00 0.00 A ATOM 280 CZ3 TRP A 21 16.317 -7.999 1.124 1.00 0.00 A ATOM 281 HN TRP A 21 19.207 -1.985 0.457 1.00 0.00 A ATOM 282 HA TRP A 21 18.583 -4.320 1.927 1.00 0.00 A ATOM 283 HB2 TRP A 21 18.231 -4.164 -0.494 1.00 0.00 A ATOM 284 HB1 TRP A 21 19.969 -4.024 -0.752 1.00 0.00 A ATOM 285 HD1 TRP A 21 21.329 -6.193 -0.904 1.00 0.00 A ATOM 286 HE1 TRP A 21 20.791 -8.698 -0.619 1.00 0.00 A ATOM 287 HE3 TRP A 21 16.586 -5.868 0.952 1.00 0.00 A ATOM 288 HH2 TRP A 21 16.330 -10.154 1.184 1.00 0.00 A ATOM 289 HZ2 TRP A 21 18.634 -10.346 0.282 1.00 0.00 A ATOM 290 HZ3 TRP A 21 15.315 -7.917 1.516 1.00 0.00 A ATOM 291 N TRP A 21 19.291 -2.462 1.308 1.00 0.00 A ATOM 292 NE1 TRP A 21 20.164 -7.981 -0.392 1.00 0.00 A ATOM 293 O TRP A 21 20.774 -5.264 2.723 1.00 0.00 A ATOM 294 C TYR A 22 23.429 -3.516 3.206 1.00 0.00 A ATOM 295 CA TYR A 22 23.141 -4.139 1.842 1.00 0.00 A ATOM 296 CB TYR A 22 24.191 -3.665 0.818 1.00 0.00 A ATOM 297 CD1 TYR A 22 24.908 -5.847 -0.214 1.00 0.00 A ATOM 298 CD2 TYR A 22 23.618 -4.302 -1.566 1.00 0.00 A ATOM 299 CE1 TYR A 22 24.957 -6.745 -1.285 1.00 0.00 A ATOM 300 CE2 TYR A 22 23.667 -5.201 -2.638 1.00 0.00 A ATOM 301 CG TYR A 22 24.239 -4.626 -0.352 1.00 0.00 A ATOM 302 CZ TYR A 22 24.337 -6.421 -2.497 1.00 0.00 A ATOM 303 HN TYR A 22 21.699 -3.077 0.702 1.00 0.00 A ATOM 304 HA TYR A 22 23.203 -5.215 1.937 1.00 0.00 A ATOM 305 HB2 TYR A 22 23.928 -2.678 0.467 1.00 0.00 A ATOM 306 HB1 TYR A 22 25.166 -3.629 1.286 1.00 0.00 A ATOM 307 HD1 TYR A 22 25.386 -6.096 0.721 1.00 0.00 A ATOM 308 HD2 TYR A 22 23.101 -3.360 -1.674 1.00 0.00 A ATOM 309 HE1 TYR A 22 25.472 -7.687 -1.177 1.00 0.00 A ATOM 310 HE2 TYR A 22 23.190 -4.954 -3.574 1.00 0.00 A ATOM 311 HH TYR A 22 24.496 -8.190 -3.196 1.00 0.00 A ATOM 312 N TYR A 22 21.801 -3.777 1.382 1.00 0.00 A ATOM 313 O TYR A 22 24.136 -4.099 4.027 1.00 0.00 A ATOM 314 OH TYR A 22 24.384 -7.306 -3.554 1.00 0.00 A ATOM 315 C GLY A 23 24.485 -1.057 4.783 1.00 0.00 A ATOM 316 CA GLY A 23 23.080 -1.641 4.707 1.00 0.00 A ATOM 317 HN GLY A 23 22.318 -1.917 2.754 1.00 0.00 A ATOM 318 HA2 GLY A 23 22.357 -0.844 4.799 1.00 0.00 A ATOM 319 HA1 GLY A 23 22.942 -2.340 5.519 1.00 0.00 A ATOM 320 N GLY A 23 22.876 -2.331 3.441 1.00 0.00 A ATOM 321 O GLY A 23 24.708 0.096 4.414 1.00 0.00 A ATOM 322 C SER A 24 27.341 -0.938 4.028 1.00 0.00 A ATOM 323 CA SER A 24 26.811 -1.409 5.379 1.00 0.00 A ATOM 324 CB SER A 24 27.686 -2.544 5.908 1.00 0.00 A ATOM 325 HN SER A 24 25.194 -2.769 5.538 1.00 0.00 A ATOM 326 HA SER A 24 26.851 -0.586 6.077 1.00 0.00 A ATOM 327 HB2 SER A 24 27.643 -3.380 5.229 1.00 0.00 A ATOM 328 HB1 SER A 24 28.709 -2.202 5.988 1.00 0.00 A ATOM 329 HG SER A 24 26.287 -2.683 7.253 1.00 0.00 A ATOM 330 N SER A 24 25.430 -1.859 5.260 1.00 0.00 A ATOM 331 O SER A 24 26.978 0.152 3.617 1.00 0.00 A ATOM 332 OG SER A 24 27.207 -2.952 7.182 1.00 0.00 A END
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