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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450672 |
2rmy   |
11050 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -21.129 -2.709 -6.737 1.00 0.00 A ATOM 2 CA MET A 1 -20.441 -2.380 -8.059 1.00 0.00 A ATOM 3 CB MET A 1 -21.303 -1.404 -8.864 1.00 0.00 A ATOM 4 CE MET A 1 -23.754 0.584 -9.264 1.00 0.00 A ATOM 5 CG MET A 1 -22.663 -1.967 -9.248 1.00 0.00 A ATOM 6 HT1 MET A 1 -19.557 -4.251 -8.326 1.00 0.00 A ATOM 7 HT2 MET A 1 -19.751 -3.372 -9.759 1.00 0.00 A ATOM 8 HT3 MET A 1 -21.089 -4.108 -9.031 1.00 0.00 A ATOM 9 HA MET A 1 -19.489 -1.916 -7.846 1.00 0.00 A ATOM 10 HB2 MET A 1 -21.460 -0.512 -8.275 1.00 0.00 A ATOM 11 HB1 MET A 1 -20.777 -1.140 -9.769 1.00 0.00 A ATOM 12 HE1 MET A 1 -22.772 0.949 -9.005 1.00 0.00 A ATOM 13 HE2 MET A 1 -24.287 0.317 -8.363 1.00 0.00 A ATOM 14 HE3 MET A 1 -24.299 1.357 -9.788 1.00 0.00 A ATOM 15 HG2 MET A 1 -22.517 -2.902 -9.766 1.00 0.00 A ATOM 16 HG1 MET A 1 -23.232 -2.140 -8.347 1.00 0.00 A ATOM 17 N MET A 1 -20.192 -3.614 -8.848 1.00 0.00 A ATOM 18 O MET A 1 -21.658 -3.806 -6.559 1.00 0.00 A ATOM 19 SD MET A 1 -23.600 -0.856 -10.316 1.00 0.00 A ATOM 20 C ALA A 2 -21.980 -0.600 -3.820 1.00 0.00 A ATOM 21 CA ALA A 2 -21.740 -1.938 -4.510 1.00 0.00 A ATOM 22 CB ALA A 2 -20.876 -2.838 -3.639 1.00 0.00 A ATOM 23 HN ALA A 2 -20.679 -0.899 -6.016 1.00 0.00 A ATOM 24 HA ALA A 2 -22.690 -2.429 -4.663 1.00 0.00 A ATOM 25 HB1 ALA A 2 -19.926 -2.358 -3.455 1.00 0.00 A ATOM 26 HB2 ALA A 2 -20.712 -3.779 -4.144 1.00 0.00 A ATOM 27 HB3 ALA A 2 -21.377 -3.017 -2.699 1.00 0.00 A ATOM 28 N ALA A 2 -21.117 -1.751 -5.815 1.00 0.00 A ATOM 29 O ALA A 2 -21.951 0.452 -4.459 1.00 0.00 A ATOM 30 C GLU A 3 -21.174 1.345 -1.517 1.00 0.00 A ATOM 31 CA GLU A 3 -22.465 0.561 -1.736 1.00 0.00 A ATOM 32 CB GLU A 3 -23.091 0.199 -0.388 1.00 0.00 A ATOM 33 CD GLU A 3 -24.035 1.015 1.807 1.00 0.00 A ATOM 34 CG GLU A 3 -23.418 1.405 0.478 1.00 0.00 A ATOM 35 HN GLU A 3 -22.222 -1.516 -2.062 1.00 0.00 A ATOM 36 HA GLU A 3 -23.156 1.176 -2.292 1.00 0.00 A ATOM 37 HB2 GLU A 3 -24.005 -0.348 -0.565 1.00 0.00 A ATOM 38 HB1 GLU A 3 -22.404 -0.432 0.156 1.00 0.00 A ATOM 39 HG2 GLU A 3 -22.507 1.953 0.668 1.00 0.00 A ATOM 40 HG1 GLU A 3 -24.113 2.037 -0.055 1.00 0.00 A ATOM 41 N GLU A 3 -22.216 -0.647 -2.515 1.00 0.00 A ATOM 42 O GLU A 3 -21.143 2.564 -1.688 1.00 0.00 A ATOM 43 OE1 GLU A 3 -25.274 0.867 1.865 1.00 0.00 A ATOM 44 OE2 GLU A 3 -23.279 0.859 2.789 1.00 0.00 A ATOM 45 C MET A 4 -18.952 2.530 -0.083 1.00 0.00 A ATOM 46 CA MET A 4 -18.808 1.250 -0.904 1.00 0.00 A ATOM 47 CB MET A 4 -18.104 1.558 -2.226 1.00 0.00 A ATOM 48 CE MET A 4 -17.951 1.949 -5.363 1.00 0.00 A ATOM 49 CG MET A 4 -17.888 0.337 -3.106 1.00 0.00 A ATOM 50 HN MET A 4 -20.201 -0.340 -1.050 1.00 0.00 A ATOM 51 HA MET A 4 -18.210 0.546 -0.346 1.00 0.00 A ATOM 52 HB2 MET A 4 -18.698 2.271 -2.777 1.00 0.00 A ATOM 53 HB1 MET A 4 -17.140 1.995 -2.012 1.00 0.00 A ATOM 54 HE1 MET A 4 -18.920 1.525 -5.587 1.00 0.00 A ATOM 55 HE2 MET A 4 -17.483 2.282 -6.278 1.00 0.00 A ATOM 56 HE3 MET A 4 -18.072 2.789 -4.694 1.00 0.00 A ATOM 57 HG2 MET A 4 -17.368 -0.416 -2.532 1.00 0.00 A ATOM 58 HG1 MET A 4 -18.852 -0.046 -3.409 1.00 0.00 A ATOM 59 N MET A 4 -20.109 0.631 -1.154 1.00 0.00 A ATOM 60 O MET A 4 -18.586 3.615 -0.535 1.00 0.00 A ATOM 61 SD MET A 4 -16.922 0.707 -4.582 1.00 0.00 A ATOM 62 C GLY A 5 -18.389 3.979 2.665 1.00 0.00 A ATOM 63 CA GLY A 5 -19.675 3.542 1.991 1.00 0.00 A ATOM 64 HN GLY A 5 -19.762 1.502 1.428 1.00 0.00 A ATOM 65 HA2 GLY A 5 -20.056 4.363 1.403 1.00 0.00 A ATOM 66 HA1 GLY A 5 -20.399 3.291 2.752 1.00 0.00 A ATOM 67 N GLY A 5 -19.489 2.392 1.123 1.00 0.00 A ATOM 68 O GLY A 5 -17.450 4.418 2.000 1.00 0.00 A ATOM 69 C SER A 6 -16.057 3.214 4.629 1.00 0.00 A ATOM 70 CA SER A 6 -17.168 4.247 4.757 1.00 0.00 A ATOM 71 CB SER A 6 -17.532 4.432 6.229 1.00 0.00 A ATOM 72 HN SER A 6 -19.127 3.498 4.460 1.00 0.00 A ATOM 73 HA SER A 6 -16.816 5.184 4.363 1.00 0.00 A ATOM 74 HB2 SER A 6 -18.119 3.589 6.561 1.00 0.00 A ATOM 75 HB1 SER A 6 -16.627 4.490 6.811 1.00 0.00 A ATOM 76 HG SER A 6 -18.108 5.965 7.305 1.00 0.00 A ATOM 77 N SER A 6 -18.347 3.858 3.988 1.00 0.00 A ATOM 78 O SER A 6 -14.976 3.374 5.193 1.00 0.00 A ATOM 79 OG SER A 6 -18.283 5.617 6.428 1.00 0.00 A ATOM 80 C LYS A 7 -14.358 1.439 2.590 1.00 0.00 A ATOM 81 CA LYS A 7 -15.369 1.083 3.678 1.00 0.00 A ATOM 82 CB LYS A 7 -16.092 -0.215 3.309 1.00 0.00 A ATOM 83 CD LYS A 7 -16.349 -1.131 5.636 1.00 0.00 A ATOM 84 CE LYS A 7 -17.333 -1.531 6.725 1.00 0.00 A ATOM 85 CG LYS A 7 -17.069 -0.693 4.371 1.00 0.00 A ATOM 86 HN LYS A 7 -17.216 2.096 3.466 1.00 0.00 A ATOM 87 HA LYS A 7 -14.839 0.933 4.607 1.00 0.00 A ATOM 88 HB2 LYS A 7 -16.639 -0.058 2.391 1.00 0.00 A ATOM 89 HB1 LYS A 7 -15.357 -0.990 3.151 1.00 0.00 A ATOM 90 HD2 LYS A 7 -15.719 -1.976 5.406 1.00 0.00 A ATOM 91 HD1 LYS A 7 -15.742 -0.312 5.995 1.00 0.00 A ATOM 92 HE2 LYS A 7 -16.777 -1.834 7.601 1.00 0.00 A ATOM 93 HE1 LYS A 7 -17.948 -0.677 6.968 1.00 0.00 A ATOM 94 HG2 LYS A 7 -17.745 0.113 4.613 1.00 0.00 A ATOM 95 HG1 LYS A 7 -17.630 -1.529 3.979 1.00 0.00 A ATOM 96 HZ1 LYS A 7 -17.633 -3.490 6.067 1.00 0.00 A ATOM 97 HZ2 LYS A 7 -18.756 -2.381 5.454 1.00 0.00 A ATOM 98 HZ3 LYS A 7 -18.871 -2.903 7.059 1.00 0.00 A ATOM 99 N LYS A 7 -16.335 2.156 3.885 1.00 0.00 A ATOM 100 NZ LYS A 7 -18.209 -2.655 6.296 1.00 0.00 A ATOM 101 O LYS A 7 -13.149 1.385 2.814 1.00 0.00 A ATOM 102 C GLY A 8 -13.291 3.482 0.471 1.00 0.00 A ATOM 103 CA GLY A 8 -13.989 2.145 0.303 1.00 0.00 A ATOM 104 HN GLY A 8 -15.834 1.840 1.298 1.00 0.00 A ATOM 105 HA2 GLY A 8 -13.237 1.375 0.204 1.00 0.00 A ATOM 106 HA1 GLY A 8 -14.576 2.172 -0.603 1.00 0.00 A ATOM 107 N GLY A 8 -14.861 1.802 1.414 1.00 0.00 A ATOM 108 O GLY A 8 -12.140 3.641 0.065 1.00 0.00 A ATOM 109 C VAL A 9 -12.329 5.765 2.339 1.00 0.00 A ATOM 110 CA VAL A 9 -13.420 5.775 1.272 1.00 0.00 A ATOM 111 CB VAL A 9 -14.509 6.790 1.672 1.00 0.00 A ATOM 112 CG1 VAL A 9 -15.609 6.836 0.624 1.00 0.00 A ATOM 113 CG2 VAL A 9 -15.080 6.455 3.040 1.00 0.00 A ATOM 114 HN VAL A 9 -14.894 4.261 1.380 1.00 0.00 A ATOM 115 HA VAL A 9 -12.987 6.098 0.336 1.00 0.00 A ATOM 116 HB VAL A 9 -14.056 7.768 1.726 1.00 0.00 A ATOM 117 HG11 VAL A 9 -16.046 5.854 0.519 1.00 0.00 A ATOM 118 HG12 VAL A 9 -15.193 7.147 -0.323 1.00 0.00 A ATOM 119 HG13 VAL A 9 -16.370 7.537 0.931 1.00 0.00 A ATOM 120 HG21 VAL A 9 -15.863 7.158 3.286 1.00 0.00 A ATOM 121 HG22 VAL A 9 -14.298 6.513 3.781 1.00 0.00 A ATOM 122 HG23 VAL A 9 -15.487 5.454 3.023 1.00 0.00 A ATOM 123 N VAL A 9 -13.984 4.446 1.069 1.00 0.00 A ATOM 124 O VAL A 9 -11.420 6.596 2.315 1.00 0.00 A ATOM 125 C THR A 10 -10.288 3.800 3.963 1.00 0.00 A ATOM 126 CA THR A 10 -11.443 4.720 4.349 1.00 0.00 A ATOM 127 CB THR A 10 -12.089 4.208 5.650 1.00 0.00 A ATOM 128 CG2 THR A 10 -11.063 4.114 6.769 1.00 0.00 A ATOM 129 HN THR A 10 -13.167 4.186 3.238 1.00 0.00 A ATOM 130 HA THR A 10 -11.051 5.709 4.535 1.00 0.00 A ATOM 131 HB THR A 10 -12.495 3.222 5.471 1.00 0.00 A ATOM 132 HG1 THR A 10 -13.063 5.292 6.980 1.00 0.00 A ATOM 133 HG21 THR A 10 -11.546 3.775 7.674 1.00 0.00 A ATOM 134 HG22 THR A 10 -10.626 5.088 6.939 1.00 0.00 A ATOM 135 HG23 THR A 10 -10.288 3.415 6.491 1.00 0.00 A ATOM 136 N THR A 10 -12.423 4.824 3.273 1.00 0.00 A ATOM 137 O THR A 10 -9.140 4.235 3.890 1.00 0.00 A ATOM 138 OG1 THR A 10 -13.149 5.085 6.047 1.00 0.00 A ATOM 139 C ALA A 11 -8.829 1.987 2.086 1.00 0.00 A ATOM 140 CA ALA A 11 -9.578 1.555 3.340 1.00 0.00 A ATOM 141 CB ALA A 11 -10.207 0.185 3.137 1.00 0.00 A ATOM 142 HN ALA A 11 -11.532 2.245 3.777 1.00 0.00 A ATOM 143 HA ALA A 11 -8.873 1.482 4.157 1.00 0.00 A ATOM 144 HB1 ALA A 11 -10.895 0.224 2.305 1.00 0.00 A ATOM 145 HB2 ALA A 11 -10.740 -0.104 4.030 1.00 0.00 A ATOM 146 HB3 ALA A 11 -9.434 -0.541 2.928 1.00 0.00 A ATOM 147 N ALA A 11 -10.597 2.531 3.712 1.00 0.00 A ATOM 148 O ALA A 11 -7.679 1.598 1.875 1.00 0.00 A ATOM 149 C GLY A 12 -7.729 4.239 0.334 1.00 0.00 A ATOM 150 CA GLY A 12 -8.852 3.267 0.039 1.00 0.00 A ATOM 151 HN GLY A 12 -10.401 3.061 1.468 1.00 0.00 A ATOM 152 HA2 GLY A 12 -8.454 2.423 -0.504 1.00 0.00 A ATOM 153 HA1 GLY A 12 -9.593 3.761 -0.572 1.00 0.00 A ATOM 154 N GLY A 12 -9.483 2.791 1.255 1.00 0.00 A ATOM 155 O GLY A 12 -6.756 4.324 -0.415 1.00 0.00 A ATOM 156 C LYS A 13 -5.590 5.241 2.296 1.00 0.00 A ATOM 157 CA LYS A 13 -6.871 5.942 1.847 1.00 0.00 A ATOM 158 CB LYS A 13 -7.444 6.815 2.969 1.00 0.00 A ATOM 159 CD LYS A 13 -6.215 6.495 5.130 1.00 0.00 A ATOM 160 CE LYS A 13 -6.175 7.307 6.413 1.00 0.00 A ATOM 161 CG LYS A 13 -6.406 7.387 3.915 1.00 0.00 A ATOM 162 HN LYS A 13 -8.677 4.867 1.978 1.00 0.00 A ATOM 163 HA LYS A 13 -6.643 6.568 0.997 1.00 0.00 A ATOM 164 HB2 LYS A 13 -7.980 7.640 2.526 1.00 0.00 A ATOM 165 HB1 LYS A 13 -8.135 6.224 3.550 1.00 0.00 A ATOM 166 HD2 LYS A 13 -7.037 5.799 5.185 1.00 0.00 A ATOM 167 HD1 LYS A 13 -5.286 5.953 5.027 1.00 0.00 A ATOM 168 HE2 LYS A 13 -5.329 7.977 6.373 1.00 0.00 A ATOM 169 HE1 LYS A 13 -7.086 7.883 6.482 1.00 0.00 A ATOM 170 HG2 LYS A 13 -5.465 7.482 3.395 1.00 0.00 A ATOM 171 HG1 LYS A 13 -6.739 8.357 4.243 1.00 0.00 A ATOM 172 HZ1 LYS A 13 -6.036 7.027 8.478 1.00 0.00 A ATOM 173 HZ2 LYS A 13 -5.175 5.885 7.572 1.00 0.00 A ATOM 174 HZ3 LYS A 13 -6.861 5.790 7.673 1.00 0.00 A ATOM 175 N LYS A 13 -7.872 4.975 1.432 1.00 0.00 A ATOM 176 NZ LYS A 13 -6.053 6.442 7.619 1.00 0.00 A ATOM 177 O LYS A 13 -4.487 5.726 2.045 1.00 0.00 A ATOM 178 C ILE A 14 -3.791 2.778 2.270 1.00 0.00 A ATOM 179 CA ILE A 14 -4.596 3.340 3.438 1.00 0.00 A ATOM 180 CB ILE A 14 -5.020 2.188 4.375 1.00 0.00 A ATOM 181 CD1 ILE A 14 -7.018 3.143 5.630 1.00 0.00 A ATOM 182 CG1 ILE A 14 -5.561 2.747 5.692 1.00 0.00 A ATOM 183 CG2 ILE A 14 -3.850 1.248 4.638 1.00 0.00 A ATOM 184 HN ILE A 14 -6.647 3.764 3.136 1.00 0.00 A ATOM 185 HA ILE A 14 -3.964 4.015 3.999 1.00 0.00 A ATOM 186 HB ILE A 14 -5.799 1.624 3.885 1.00 0.00 A ATOM 187 HD11 ILE A 14 -7.613 2.285 5.352 1.00 0.00 A ATOM 188 HD12 ILE A 14 -7.148 3.925 4.897 1.00 0.00 A ATOM 189 HD13 ILE A 14 -7.334 3.502 6.599 1.00 0.00 A ATOM 190 HG12 ILE A 14 -5.454 2.000 6.464 1.00 0.00 A ATOM 191 HG11 ILE A 14 -4.990 3.624 5.963 1.00 0.00 A ATOM 192 HG21 ILE A 14 -4.148 0.497 5.356 1.00 0.00 A ATOM 193 HG22 ILE A 14 -3.018 1.811 5.031 1.00 0.00 A ATOM 194 HG23 ILE A 14 -3.559 0.768 3.716 1.00 0.00 A ATOM 195 N ILE A 14 -5.744 4.100 2.961 1.00 0.00 A ATOM 196 O ILE A 14 -2.564 2.792 2.295 1.00 0.00 A ATOM 197 C ALA A 15 -2.883 2.741 -0.547 1.00 0.00 A ATOM 198 CA ALA A 15 -3.826 1.721 0.079 1.00 0.00 A ATOM 199 CB ALA A 15 -4.856 1.253 -0.940 1.00 0.00 A ATOM 200 HN ALA A 15 -5.467 2.287 1.293 1.00 0.00 A ATOM 201 HA ALA A 15 -3.250 0.866 0.395 1.00 0.00 A ATOM 202 HB1 ALA A 15 -5.517 0.535 -0.478 1.00 0.00 A ATOM 203 HB2 ALA A 15 -4.351 0.791 -1.776 1.00 0.00 A ATOM 204 HB3 ALA A 15 -5.428 2.100 -1.287 1.00 0.00 A ATOM 205 N ALA A 15 -4.488 2.278 1.253 1.00 0.00 A ATOM 206 O ALA A 15 -1.713 2.457 -0.795 1.00 0.00 A ATOM 207 C SER A 16 -1.483 5.419 -0.473 1.00 0.00 A ATOM 208 CA SER A 16 -2.627 5.005 -1.396 1.00 0.00 A ATOM 209 CB SER A 16 -3.519 6.211 -1.695 1.00 0.00 A ATOM 210 HN SER A 16 -4.356 4.084 -0.601 1.00 0.00 A ATOM 211 HA SER A 16 -2.210 4.639 -2.322 1.00 0.00 A ATOM 212 HB2 SER A 16 -4.282 5.927 -2.404 1.00 0.00 A ATOM 213 HB1 SER A 16 -3.985 6.548 -0.781 1.00 0.00 A ATOM 214 HG SER A 16 -2.181 7.638 -1.569 1.00 0.00 A ATOM 215 N SER A 16 -3.411 3.928 -0.809 1.00 0.00 A ATOM 216 O SER A 16 -0.397 5.765 -0.935 1.00 0.00 A ATOM 217 OG SER A 16 -2.765 7.280 -2.242 1.00 0.00 A ATOM 218 C ASN A 17 0.428 4.785 1.877 1.00 0.00 A ATOM 219 CA ASN A 17 -0.739 5.765 1.824 1.00 0.00 A ATOM 220 CB ASN A 17 -1.392 5.877 3.201 1.00 0.00 A ATOM 221 CG ASN A 17 -2.091 7.208 3.405 1.00 0.00 A ATOM 222 HN ASN A 17 -2.609 5.053 1.138 1.00 0.00 A ATOM 223 HA ASN A 17 -0.362 6.735 1.540 1.00 0.00 A ATOM 224 HB2 ASN A 17 -2.122 5.091 3.304 1.00 0.00 A ATOM 225 HB1 ASN A 17 -0.638 5.765 3.964 1.00 0.00 A ATOM 226 HD21 ASN A 17 -2.444 7.358 1.454 1.00 0.00 A ATOM 227 HD22 ASN A 17 -3.022 8.665 2.424 1.00 0.00 A ATOM 228 N ASN A 17 -1.735 5.371 0.832 1.00 0.00 A ATOM 229 ND2 ASN A 17 -2.568 7.803 2.318 1.00 0.00 A ATOM 230 O ASN A 17 1.589 5.194 1.860 1.00 0.00 A ATOM 231 OD1 ASN A 17 -2.203 7.695 4.530 1.00 0.00 A ATOM 232 C VAL A 18 1.965 2.491 0.698 1.00 0.00 A ATOM 233 CA VAL A 18 1.164 2.479 1.993 1.00 0.00 A ATOM 234 CB VAL A 18 0.577 1.075 2.230 1.00 0.00 A ATOM 235 CG1 VAL A 18 -0.162 1.021 3.558 1.00 0.00 A ATOM 236 CG2 VAL A 18 -0.341 0.672 1.089 1.00 0.00 A ATOM 237 HN VAL A 18 -0.813 3.222 1.972 1.00 0.00 A ATOM 238 HA VAL A 18 1.827 2.713 2.813 1.00 0.00 A ATOM 239 HB VAL A 18 1.391 0.372 2.272 1.00 0.00 A ATOM 240 HG11 VAL A 18 -0.553 0.027 3.712 1.00 0.00 A ATOM 241 HG12 VAL A 18 -0.977 1.730 3.546 1.00 0.00 A ATOM 242 HG13 VAL A 18 0.517 1.269 4.360 1.00 0.00 A ATOM 243 HG21 VAL A 18 -0.701 -0.331 1.253 1.00 0.00 A ATOM 244 HG22 VAL A 18 0.205 0.712 0.158 1.00 0.00 A ATOM 245 HG23 VAL A 18 -1.177 1.353 1.045 1.00 0.00 A ATOM 246 N VAL A 18 0.125 3.496 1.949 1.00 0.00 A ATOM 247 O VAL A 18 3.162 2.204 0.690 1.00 0.00 A ATOM 248 C GLN A 19 3.118 3.848 -1.667 1.00 0.00 A ATOM 249 CA GLN A 19 1.923 2.901 -1.703 1.00 0.00 A ATOM 250 CB GLN A 19 0.913 3.381 -2.744 1.00 0.00 A ATOM 251 CD GLN A 19 0.081 3.215 -5.121 1.00 0.00 A ATOM 252 CG GLN A 19 1.119 2.761 -4.112 1.00 0.00 A ATOM 253 HN GLN A 19 0.333 3.027 -0.324 1.00 0.00 A ATOM 254 HA GLN A 19 2.263 1.913 -1.968 1.00 0.00 A ATOM 255 HB2 GLN A 19 -0.083 3.136 -2.405 1.00 0.00 A ATOM 256 HB1 GLN A 19 0.998 4.454 -2.841 1.00 0.00 A ATOM 257 HE21 GLN A 19 1.235 4.743 -5.658 1.00 0.00 A ATOM 258 HE22 GLN A 19 -0.277 4.616 -6.485 1.00 0.00 A ATOM 259 HG2 GLN A 19 2.097 3.036 -4.476 1.00 0.00 A ATOM 260 HG1 GLN A 19 1.059 1.688 -4.013 1.00 0.00 A ATOM 261 N GLN A 19 1.289 2.829 -0.397 1.00 0.00 A ATOM 262 NE2 GLN A 19 0.376 4.301 -5.827 1.00 0.00 A ATOM 263 O GLN A 19 4.154 3.580 -2.274 1.00 0.00 A ATOM 264 OE1 GLN A 19 -0.973 2.595 -5.265 1.00 0.00 A ATOM 265 C LYS A 20 5.252 5.326 -0.179 1.00 0.00 A ATOM 266 CA LYS A 20 4.024 5.950 -0.828 1.00 0.00 A ATOM 267 CB LYS A 20 3.570 7.151 0.012 1.00 0.00 A ATOM 268 CD LYS A 20 1.675 7.823 -1.518 1.00 0.00 A ATOM 269 CE LYS A 20 2.330 9.111 -1.994 1.00 0.00 A ATOM 270 CG LYS A 20 2.085 7.472 -0.096 1.00 0.00 A ATOM 271 HN LYS A 20 2.110 5.111 -0.490 1.00 0.00 A ATOM 272 HA LYS A 20 4.283 6.288 -1.820 1.00 0.00 A ATOM 273 HB2 LYS A 20 3.793 6.952 1.049 1.00 0.00 A ATOM 274 HB1 LYS A 20 4.126 8.021 -0.302 1.00 0.00 A ATOM 275 HD2 LYS A 20 1.967 7.018 -2.175 1.00 0.00 A ATOM 276 HD1 LYS A 20 0.601 7.942 -1.548 1.00 0.00 A ATOM 277 HE2 LYS A 20 3.403 8.991 -1.955 1.00 0.00 A ATOM 278 HE1 LYS A 20 2.028 9.298 -3.014 1.00 0.00 A ATOM 279 HG2 LYS A 20 1.519 6.613 0.227 1.00 0.00 A ATOM 280 HG1 LYS A 20 1.865 8.310 0.549 1.00 0.00 A ATOM 281 HZ1 LYS A 20 0.912 10.416 -1.187 1.00 0.00 A ATOM 282 HZ2 LYS A 20 2.409 11.139 -1.501 1.00 0.00 A ATOM 283 HZ3 LYS A 20 2.227 10.117 -0.166 1.00 0.00 A ATOM 284 N LYS A 20 2.959 4.959 -0.949 1.00 0.00 A ATOM 285 NZ LYS A 20 1.942 10.277 -1.153 1.00 0.00 A ATOM 286 O LYS A 20 6.386 5.609 -0.566 1.00 0.00 A ATOM 287 C LYS A 21 6.852 2.858 0.612 1.00 0.00 A ATOM 288 CA LYS A 21 6.089 3.809 1.529 1.00 0.00 A ATOM 289 CB LYS A 21 5.525 3.075 2.754 1.00 0.00 A ATOM 290 CD LYS A 21 5.301 0.615 2.302 1.00 0.00 A ATOM 291 CE LYS A 21 4.108 0.186 3.140 1.00 0.00 A ATOM 292 CG LYS A 21 6.113 1.694 3.001 1.00 0.00 A ATOM 293 HN LYS A 21 4.081 4.288 1.062 1.00 0.00 A ATOM 294 HA LYS A 21 6.771 4.574 1.869 1.00 0.00 A ATOM 295 HB2 LYS A 21 5.712 3.678 3.628 1.00 0.00 A ATOM 296 HB1 LYS A 21 4.456 2.968 2.630 1.00 0.00 A ATOM 297 HD2 LYS A 21 4.942 1.006 1.361 1.00 0.00 A ATOM 298 HD1 LYS A 21 5.934 -0.242 2.122 1.00 0.00 A ATOM 299 HE2 LYS A 21 3.507 1.056 3.359 1.00 0.00 A ATOM 300 HE1 LYS A 21 3.523 -0.523 2.573 1.00 0.00 A ATOM 301 HG2 LYS A 21 7.127 1.668 2.628 1.00 0.00 A ATOM 302 HG1 LYS A 21 6.114 1.497 4.063 1.00 0.00 A ATOM 303 HZ1 LYS A 21 5.080 -1.307 4.229 1.00 0.00 A ATOM 304 HZ2 LYS A 21 3.693 -0.701 4.986 1.00 0.00 A ATOM 305 HZ3 LYS A 21 5.116 0.214 4.969 1.00 0.00 A ATOM 306 N LYS A 21 5.011 4.476 0.811 1.00 0.00 A ATOM 307 NZ LYS A 21 4.529 -0.446 4.421 1.00 0.00 A ATOM 308 O LYS A 21 8.058 2.661 0.772 1.00 0.00 A ATOM 309 C LEU A 22 7.619 2.111 -2.297 1.00 0.00 A ATOM 310 CA LEU A 22 6.771 1.350 -1.291 1.00 0.00 A ATOM 311 CB LEU A 22 5.711 0.521 -2.014 1.00 0.00 A ATOM 312 CD1 LEU A 22 3.853 -1.156 -1.909 1.00 0.00 A ATOM 313 CD2 LEU A 22 5.877 -1.439 -0.465 1.00 0.00 A ATOM 314 CG LEU A 22 4.933 -0.438 -1.117 1.00 0.00 A ATOM 315 HN LEU A 22 5.189 2.459 -0.425 1.00 0.00 A ATOM 316 HA LEU A 22 7.411 0.688 -0.729 1.00 0.00 A ATOM 317 HB2 LEU A 22 5.009 1.198 -2.479 1.00 0.00 A ATOM 318 HB1 LEU A 22 6.196 -0.057 -2.785 1.00 0.00 A ATOM 319 HD11 LEU A 22 4.309 -1.730 -2.702 1.00 0.00 A ATOM 320 HD12 LEU A 22 3.175 -0.430 -2.335 1.00 0.00 A ATOM 321 HD13 LEU A 22 3.306 -1.818 -1.254 1.00 0.00 A ATOM 322 HD21 LEU A 22 6.290 -2.090 -1.221 1.00 0.00 A ATOM 323 HD22 LEU A 22 5.333 -2.028 0.259 1.00 0.00 A ATOM 324 HD23 LEU A 22 6.679 -0.910 0.030 1.00 0.00 A ATOM 325 HG LEU A 22 4.452 0.130 -0.334 1.00 0.00 A ATOM 326 N LEU A 22 6.147 2.271 -0.349 1.00 0.00 A ATOM 327 O LEU A 22 8.709 1.671 -2.664 1.00 0.00 A ATOM 328 C THR A 23 9.088 4.659 -3.035 1.00 0.00 A ATOM 329 CA THR A 23 7.839 4.080 -3.693 1.00 0.00 A ATOM 330 CB THR A 23 6.958 5.219 -4.260 1.00 0.00 A ATOM 331 CG2 THR A 23 7.235 6.544 -3.563 1.00 0.00 A ATOM 332 HN THR A 23 6.233 3.547 -2.421 1.00 0.00 A ATOM 333 HA THR A 23 8.142 3.445 -4.515 1.00 0.00 A ATOM 334 HB THR A 23 5.919 4.960 -4.107 1.00 0.00 A ATOM 335 HG1 THR A 23 7.779 4.665 -5.965 1.00 0.00 A ATOM 336 HG21 THR A 23 6.548 7.294 -3.926 1.00 0.00 A ATOM 337 HG22 THR A 23 8.250 6.853 -3.771 1.00 0.00 A ATOM 338 HG23 THR A 23 7.108 6.424 -2.497 1.00 0.00 A ATOM 339 N THR A 23 7.113 3.256 -2.741 1.00 0.00 A ATOM 340 O THR A 23 10.119 4.836 -3.686 1.00 0.00 A ATOM 341 OG1 THR A 23 7.200 5.368 -5.664 1.00 0.00 A ATOM 342 C ARG A 24 11.195 4.433 -0.850 1.00 0.00 A ATOM 343 CA ARG A 24 10.112 5.491 -0.991 1.00 0.00 A ATOM 344 CB ARG A 24 9.662 5.973 0.385 1.00 0.00 A ATOM 345 CD ARG A 24 8.315 7.624 1.702 1.00 0.00 A ATOM 346 CG ARG A 24 8.851 7.255 0.334 1.00 0.00 A ATOM 347 CZ ARG A 24 9.281 7.813 3.958 1.00 0.00 A ATOM 348 HN ARG A 24 8.133 4.798 -1.276 1.00 0.00 A ATOM 349 HA ARG A 24 10.507 6.330 -1.542 1.00 0.00 A ATOM 350 HB2 ARG A 24 9.057 5.205 0.845 1.00 0.00 A ATOM 351 HB1 ARG A 24 10.534 6.148 0.998 1.00 0.00 A ATOM 352 HD2 ARG A 24 7.661 8.476 1.599 1.00 0.00 A ATOM 353 HD1 ARG A 24 7.756 6.787 2.090 1.00 0.00 A ATOM 354 HE ARG A 24 10.219 8.309 2.269 1.00 0.00 A ATOM 355 HG2 ARG A 24 9.482 8.055 -0.023 1.00 0.00 A ATOM 356 HG1 ARG A 24 8.021 7.118 -0.343 1.00 0.00 A ATOM 357 HH11 ARG A 24 7.399 7.077 3.903 1.00 0.00 A ATOM 358 HH12 ARG A 24 8.092 7.226 5.483 1.00 0.00 A ATOM 359 HH21 ARG A 24 11.138 8.510 4.344 1.00 0.00 A ATOM 360 HH22 ARG A 24 10.217 8.040 5.735 1.00 0.00 A ATOM 361 N ARG A 24 8.985 4.953 -1.739 1.00 0.00 A ATOM 362 NE ARG A 24 9.384 7.957 2.640 1.00 0.00 A ATOM 363 NH1 ARG A 24 8.165 7.333 4.492 1.00 0.00 A ATOM 364 NH2 ARG A 24 10.295 8.149 4.743 1.00 0.00 A ATOM 365 O ARG A 24 12.387 4.732 -0.906 1.00 0.00 A ATOM 366 C ALA A 25 12.547 1.941 -1.771 1.00 0.00 A ATOM 367 CA ALA A 25 11.673 2.066 -0.531 1.00 0.00 A ATOM 368 CB ALA A 25 10.890 0.780 -0.297 1.00 0.00 A ATOM 369 HN ALA A 25 9.795 3.028 -0.621 1.00 0.00 A ATOM 370 HA ALA A 25 12.301 2.245 0.330 1.00 0.00 A ATOM 371 HB1 ALA A 25 10.270 0.572 -1.157 1.00 0.00 A ATOM 372 HB2 ALA A 25 10.264 0.891 0.577 1.00 0.00 A ATOM 373 HB3 ALA A 25 11.579 -0.038 -0.144 1.00 0.00 A ATOM 374 N ALA A 25 10.759 3.190 -0.665 1.00 0.00 A ATOM 375 O ALA A 25 13.744 1.673 -1.679 1.00 0.00 A ATOM 376 C GLN A 26 13.750 3.098 -4.290 1.00 0.00 A ATOM 377 CA GLN A 26 12.641 2.057 -4.206 1.00 0.00 A ATOM 378 CB GLN A 26 11.664 2.239 -5.367 1.00 0.00 A ATOM 379 CD GLN A 26 9.899 1.183 -6.833 1.00 0.00 A ATOM 380 CG GLN A 26 10.815 1.009 -5.637 1.00 0.00 A ATOM 381 HN GLN A 26 10.974 2.347 -2.936 1.00 0.00 A ATOM 382 HA GLN A 26 13.083 1.074 -4.272 1.00 0.00 A ATOM 383 HB2 GLN A 26 11.002 3.067 -5.142 1.00 0.00 A ATOM 384 HB1 GLN A 26 12.224 2.468 -6.261 1.00 0.00 A ATOM 385 HE21 GLN A 26 8.467 1.909 -5.659 1.00 0.00 A ATOM 386 HE22 GLN A 26 8.080 1.808 -7.340 1.00 0.00 A ATOM 387 HG2 GLN A 26 11.472 0.171 -5.823 1.00 0.00 A ATOM 388 HG1 GLN A 26 10.211 0.806 -4.764 1.00 0.00 A ATOM 389 N GLN A 26 11.932 2.139 -2.934 1.00 0.00 A ATOM 390 NE2 GLN A 26 8.694 1.684 -6.586 1.00 0.00 A ATOM 391 O GLN A 26 14.878 2.788 -4.664 1.00 0.00 A ATOM 392 OE1 GLN A 26 10.269 0.872 -7.964 1.00 0.00 A ATOM 393 C GLU A 27 15.487 5.200 -2.946 1.00 0.00 A ATOM 394 CA GLU A 27 14.413 5.406 -4.012 1.00 0.00 A ATOM 395 CB GLU A 27 13.750 6.770 -3.833 1.00 0.00 A ATOM 396 CD GLU A 27 13.131 6.961 -6.276 1.00 0.00 A ATOM 397 CG GLU A 27 12.646 7.048 -4.842 1.00 0.00 A ATOM 398 HN GLU A 27 12.503 4.545 -3.703 1.00 0.00 A ATOM 399 HA GLU A 27 14.883 5.373 -4.982 1.00 0.00 A ATOM 400 HB2 GLU A 27 13.326 6.827 -2.841 1.00 0.00 A ATOM 401 HB1 GLU A 27 14.504 7.535 -3.939 1.00 0.00 A ATOM 402 HG2 GLU A 27 11.856 6.325 -4.701 1.00 0.00 A ATOM 403 HG1 GLU A 27 12.260 8.041 -4.667 1.00 0.00 A ATOM 404 N GLU A 27 13.423 4.341 -3.971 1.00 0.00 A ATOM 405 O GLU A 27 16.635 5.606 -3.123 1.00 0.00 A ATOM 406 OE1 GLU A 27 13.607 7.988 -6.805 1.00 0.00 A ATOM 407 OE2 GLU A 27 13.036 5.866 -6.869 1.00 0.00 A ATOM 408 C LYS A 28 17.040 3.220 -1.066 1.00 0.00 A ATOM 409 CA LYS A 28 16.032 4.320 -0.739 1.00 0.00 A ATOM 410 CB LYS A 28 15.268 3.962 0.532 1.00 0.00 A ATOM 411 CD LYS A 28 15.352 3.630 3.018 1.00 0.00 A ATOM 412 CE LYS A 28 16.242 3.579 4.249 1.00 0.00 A ATOM 413 CG LYS A 28 16.159 3.881 1.757 1.00 0.00 A ATOM 414 HN LYS A 28 14.178 4.258 -1.757 1.00 0.00 A ATOM 415 HA LYS A 28 16.574 5.236 -0.564 1.00 0.00 A ATOM 416 HB2 LYS A 28 14.512 4.713 0.709 1.00 0.00 A ATOM 417 HB1 LYS A 28 14.789 3.004 0.395 1.00 0.00 A ATOM 418 HD2 LYS A 28 14.635 4.429 3.137 1.00 0.00 A ATOM 419 HD1 LYS A 28 14.832 2.689 2.920 1.00 0.00 A ATOM 420 HE2 LYS A 28 15.629 3.358 5.111 1.00 0.00 A ATOM 421 HE1 LYS A 28 16.972 2.793 4.118 1.00 0.00 A ATOM 422 HG2 LYS A 28 16.863 3.072 1.623 1.00 0.00 A ATOM 423 HG1 LYS A 28 16.696 4.813 1.860 1.00 0.00 A ATOM 424 HZ1 LYS A 28 17.528 5.110 3.646 1.00 0.00 A ATOM 425 HZ2 LYS A 28 17.572 4.793 5.307 1.00 0.00 A ATOM 426 HZ3 LYS A 28 16.263 5.631 4.641 1.00 0.00 A ATOM 427 N LYS A 28 15.105 4.566 -1.839 1.00 0.00 A ATOM 428 NZ LYS A 28 16.951 4.868 4.477 1.00 0.00 A ATOM 429 O LYS A 28 18.215 3.334 -0.721 1.00 0.00 A ATOM 430 C VAL A 29 18.621 1.543 -2.952 1.00 0.00 A ATOM 431 CA VAL A 29 17.482 1.052 -2.071 1.00 0.00 A ATOM 432 CB VAL A 29 16.754 -0.113 -2.775 1.00 0.00 A ATOM 433 CG1 VAL A 29 15.762 -0.772 -1.831 1.00 0.00 A ATOM 434 CG2 VAL A 29 16.059 0.356 -4.040 1.00 0.00 A ATOM 435 HN VAL A 29 15.643 2.106 -1.978 1.00 0.00 A ATOM 436 HA VAL A 29 17.903 0.674 -1.149 1.00 0.00 A ATOM 437 HB VAL A 29 17.495 -0.849 -3.053 1.00 0.00 A ATOM 438 HG11 VAL A 29 15.099 -0.023 -1.425 1.00 0.00 A ATOM 439 HG12 VAL A 29 16.295 -1.255 -1.025 1.00 0.00 A ATOM 440 HG13 VAL A 29 15.184 -1.507 -2.372 1.00 0.00 A ATOM 441 HG21 VAL A 29 15.826 -0.498 -4.659 1.00 0.00 A ATOM 442 HG22 VAL A 29 16.709 1.027 -4.581 1.00 0.00 A ATOM 443 HG23 VAL A 29 15.145 0.869 -3.780 1.00 0.00 A ATOM 444 N VAL A 29 16.587 2.152 -1.722 1.00 0.00 A ATOM 445 O VAL A 29 19.731 1.014 -2.899 1.00 0.00 A ATOM 446 C LEU A 30 20.542 3.610 -3.842 1.00 0.00 A ATOM 447 CA LEU A 30 19.347 3.120 -4.654 1.00 0.00 A ATOM 448 CB LEU A 30 18.760 4.282 -5.460 1.00 0.00 A ATOM 449 CD1 LEU A 30 16.792 5.237 -6.681 1.00 0.00 A ATOM 450 CD2 LEU A 30 17.791 3.069 -7.428 1.00 0.00 A ATOM 451 CG LEU A 30 17.482 3.957 -6.232 1.00 0.00 A ATOM 452 HN LEU A 30 17.431 2.924 -3.777 1.00 0.00 A ATOM 453 HA LEU A 30 19.671 2.343 -5.330 1.00 0.00 A ATOM 454 HB2 LEU A 30 18.549 5.093 -4.779 1.00 0.00 A ATOM 455 HB1 LEU A 30 19.505 4.612 -6.167 1.00 0.00 A ATOM 456 HD11 LEU A 30 15.948 4.990 -7.310 1.00 0.00 A ATOM 457 HD12 LEU A 30 17.489 5.846 -7.236 1.00 0.00 A ATOM 458 HD13 LEU A 30 16.447 5.784 -5.814 1.00 0.00 A ATOM 459 HD21 LEU A 30 18.487 3.575 -8.081 1.00 0.00 A ATOM 460 HD22 LEU A 30 16.879 2.860 -7.966 1.00 0.00 A ATOM 461 HD23 LEU A 30 18.228 2.143 -7.085 1.00 0.00 A ATOM 462 HG LEU A 30 16.806 3.422 -5.584 1.00 0.00 A ATOM 463 N LEU A 30 18.338 2.553 -3.770 1.00 0.00 A ATOM 464 O LEU A 30 21.675 3.612 -4.322 1.00 0.00 A ATOM 465 C GLN A 31 22.260 3.369 -1.343 1.00 0.00 A ATOM 466 CA GLN A 31 21.319 4.510 -1.715 1.00 0.00 A ATOM 467 CB GLN A 31 20.699 5.110 -0.450 1.00 0.00 A ATOM 468 CD GLN A 31 19.048 6.785 0.485 1.00 0.00 A ATOM 469 CG GLN A 31 19.893 6.373 -0.707 1.00 0.00 A ATOM 470 HN GLN A 31 19.345 4.016 -2.293 1.00 0.00 A ATOM 471 HA GLN A 31 21.879 5.274 -2.233 1.00 0.00 A ATOM 472 HB2 GLN A 31 20.043 4.378 0.001 1.00 0.00 A ATOM 473 HB1 GLN A 31 21.489 5.349 0.246 1.00 0.00 A ATOM 474 HE21 GLN A 31 20.368 5.984 1.740 1.00 0.00 A ATOM 475 HE22 GLN A 31 18.985 6.713 2.471 1.00 0.00 A ATOM 476 HG2 GLN A 31 20.574 7.179 -0.939 1.00 0.00 A ATOM 477 HG1 GLN A 31 19.240 6.203 -1.550 1.00 0.00 A ATOM 478 N GLN A 31 20.273 4.029 -2.609 1.00 0.00 A ATOM 479 NE2 GLN A 31 19.515 6.462 1.687 1.00 0.00 A ATOM 480 O GLN A 31 23.444 3.582 -1.080 1.00 0.00 A ATOM 481 OE1 GLN A 31 17.986 7.386 0.327 1.00 0.00 A ATOM 482 C LYS A 32 23.358 0.544 -2.180 1.00 0.00 A ATOM 483 CA LYS A 32 22.493 0.967 -0.997 1.00 0.00 A ATOM 484 CB LYS A 32 21.557 -0.178 -0.603 1.00 0.00 A ATOM 485 CD LYS A 32 19.503 -0.853 0.673 1.00 0.00 A ATOM 486 CE LYS A 32 18.633 -0.570 1.887 1.00 0.00 A ATOM 487 CG LYS A 32 20.626 0.163 0.547 1.00 0.00 A ATOM 488 HN LYS A 32 20.765 2.058 -1.540 1.00 0.00 A ATOM 489 HA LYS A 32 23.132 1.205 -0.160 1.00 0.00 A ATOM 490 HB2 LYS A 32 20.954 -0.444 -1.459 1.00 0.00 A ATOM 491 HB1 LYS A 32 22.153 -1.031 -0.315 1.00 0.00 A ATOM 492 HD2 LYS A 32 18.890 -0.810 -0.215 1.00 0.00 A ATOM 493 HD1 LYS A 32 19.932 -1.839 0.771 1.00 0.00 A ATOM 494 HE2 LYS A 32 18.214 0.420 1.790 1.00 0.00 A ATOM 495 HE1 LYS A 32 17.834 -1.297 1.917 1.00 0.00 A ATOM 496 HG2 LYS A 32 21.192 0.175 1.466 1.00 0.00 A ATOM 497 HG1 LYS A 32 20.197 1.140 0.374 1.00 0.00 A ATOM 498 HZ1 LYS A 32 18.792 -0.434 3.965 1.00 0.00 A ATOM 499 HZ2 LYS A 32 20.190 0.040 3.138 1.00 0.00 A ATOM 500 HZ3 LYS A 32 19.803 -1.601 3.276 1.00 0.00 A ATOM 501 N LYS A 32 21.717 2.156 -1.326 1.00 0.00 A ATOM 502 NZ LYS A 32 19.409 -0.646 3.155 1.00 0.00 A ATOM 503 O LYS A 32 24.527 0.194 -2.015 1.00 0.00 A ATOM 504 C LEU A 33 24.356 1.339 -5.085 1.00 0.00 A ATOM 505 CA LEU A 33 23.477 0.197 -4.591 1.00 0.00 A ATOM 506 CB LEU A 33 22.475 -0.189 -5.685 1.00 0.00 A ATOM 507 CD1 LEU A 33 20.292 -1.220 -6.360 1.00 0.00 A ATOM 508 CD2 LEU A 33 21.656 -2.272 -4.546 1.00 0.00 A ATOM 509 CG LEU A 33 21.247 -0.962 -5.204 1.00 0.00 A ATOM 510 HN LEU A 33 21.835 0.867 -3.434 1.00 0.00 A ATOM 511 HA LEU A 33 24.099 -0.655 -4.365 1.00 0.00 A ATOM 512 HB2 LEU A 33 22.134 0.716 -6.164 1.00 0.00 A ATOM 513 HB1 LEU A 33 22.989 -0.793 -6.417 1.00 0.00 A ATOM 514 HD11 LEU A 33 19.961 -0.277 -6.769 1.00 0.00 A ATOM 515 HD12 LEU A 33 19.439 -1.777 -6.004 1.00 0.00 A ATOM 516 HD13 LEU A 33 20.799 -1.787 -7.126 1.00 0.00 A ATOM 517 HD21 LEU A 33 22.309 -2.068 -3.711 1.00 0.00 A ATOM 518 HD22 LEU A 33 22.173 -2.889 -5.266 1.00 0.00 A ATOM 519 HD23 LEU A 33 20.775 -2.789 -4.197 1.00 0.00 A ATOM 520 HG LEU A 33 20.725 -0.365 -4.471 1.00 0.00 A ATOM 521 N LEU A 33 22.771 0.578 -3.373 1.00 0.00 A ATOM 522 O LEU A 33 25.585 1.260 -5.035 1.00 0.00 A ATOM 523 C TYR A 34 25.009 4.389 -4.924 1.00 0.00 A ATOM 524 CA TYR A 34 24.425 3.568 -6.069 1.00 0.00 A ATOM 525 CB TYR A 34 23.480 4.433 -6.906 1.00 0.00 A ATOM 526 CD1 TYR A 34 23.366 3.547 -9.267 1.00 0.00 A ATOM 527 CD2 TYR A 34 21.545 3.076 -7.800 1.00 0.00 A ATOM 528 CE1 TYR A 34 22.734 2.851 -10.280 1.00 0.00 A ATOM 529 CE2 TYR A 34 20.909 2.377 -8.808 1.00 0.00 A ATOM 530 CG TYR A 34 22.783 3.673 -8.012 1.00 0.00 A ATOM 531 CZ TYR A 34 21.508 2.267 -10.046 1.00 0.00 A ATOM 532 HN TYR A 34 22.735 2.397 -5.574 1.00 0.00 A ATOM 533 HA TYR A 34 25.231 3.220 -6.697 1.00 0.00 A ATOM 534 HB2 TYR A 34 22.721 4.852 -6.262 1.00 0.00 A ATOM 535 HB1 TYR A 34 24.044 5.236 -7.358 1.00 0.00 A ATOM 536 HD1 TYR A 34 24.326 4.005 -9.448 1.00 0.00 A ATOM 537 HD2 TYR A 34 21.076 3.163 -6.828 1.00 0.00 A ATOM 538 HE1 TYR A 34 23.204 2.765 -11.249 1.00 0.00 A ATOM 539 HE2 TYR A 34 19.948 1.920 -8.625 1.00 0.00 A ATOM 540 HH TYR A 34 19.945 1.794 -11.059 1.00 0.00 A ATOM 541 N TYR A 34 23.715 2.400 -5.562 1.00 0.00 A ATOM 542 OT1 TYR A 34 24.288 5.261 -4.393 1.00 0.00 A ATOM 543 OT2 TYR A 34 26.183 4.155 -4.567 1.00 0.00 A ATOM 544 OH TYR A 34 20.878 1.572 -11.052 1.00 0.00 A END
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