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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502729 |
2l9z   |
17494 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 364 -13.074 -5.946 -2.680 1.00 0.00 A ATOM 2 CA GLY A 364 -11.921 -4.983 -2.850 1.00 0.00 A ATOM 3 HT1 GLY A 364 -11.869 -4.338 -0.874 1.00 0.00 A ATOM 4 HT2 GLY A 364 -10.417 -4.108 -1.710 1.00 0.00 A ATOM 5 HT3 GLY A 364 -10.861 -5.662 -1.191 1.00 0.00 A ATOM 6 HA2 GLY A 364 -12.302 -4.044 -3.215 1.00 0.00 A ATOM 7 HA1 GLY A 364 -11.225 -5.387 -3.569 1.00 0.00 A ATOM 8 N GLY A 364 -11.216 -4.755 -1.569 1.00 0.00 A ATOM 9 O GLY A 364 -14.064 -5.627 -2.021 1.00 0.00 A ATOM 10 C SER A 365 -13.350 -9.547 -3.307 1.00 0.00 A ATOM 11 CA SER A 365 -13.964 -8.162 -3.125 1.00 0.00 A ATOM 12 CB SER A 365 -15.100 -7.941 -4.129 1.00 0.00 A ATOM 13 HN SER A 365 -12.157 -7.306 -3.823 1.00 0.00 A ATOM 14 HA SER A 365 -14.365 -8.091 -2.125 1.00 0.00 A ATOM 15 HB2 SER A 365 -14.699 -7.938 -5.130 1.00 0.00 A ATOM 16 HB1 SER A 365 -15.822 -8.738 -4.033 1.00 0.00 A ATOM 17 HG SER A 365 -15.341 -6.273 -3.121 1.00 0.00 A ATOM 18 N SER A 365 -12.951 -7.126 -3.268 1.00 0.00 A ATOM 19 O SER A 365 -14.023 -10.488 -3.728 1.00 0.00 A ATOM 20 OG SER A 365 -15.750 -6.700 -3.890 1.00 0.00 A ATOM 21 C LYS A 366 -10.533 -11.195 -1.841 1.00 0.00 A ATOM 22 CA LYS A 366 -11.363 -10.938 -3.097 1.00 0.00 A ATOM 23 CB LYS A 366 -10.463 -10.946 -4.338 1.00 0.00 A ATOM 24 CD LYS A 366 -10.297 -10.708 -6.840 1.00 0.00 A ATOM 25 CE LYS A 366 -11.067 -10.489 -8.133 1.00 0.00 A ATOM 26 CG LYS A 366 -11.229 -10.778 -5.643 1.00 0.00 A ATOM 27 HN LYS A 366 -11.576 -8.875 -2.669 1.00 0.00 A ATOM 28 HA LYS A 366 -12.103 -11.718 -3.192 1.00 0.00 A ATOM 29 HB2 LYS A 366 -9.750 -10.140 -4.255 1.00 0.00 A ATOM 30 HB1 LYS A 366 -9.933 -11.884 -4.376 1.00 0.00 A ATOM 31 HD2 LYS A 366 -9.608 -9.888 -6.699 1.00 0.00 A ATOM 32 HD1 LYS A 366 -9.749 -11.634 -6.910 1.00 0.00 A ATOM 33 HE2 LYS A 366 -11.664 -9.595 -8.035 1.00 0.00 A ATOM 34 HE1 LYS A 366 -10.362 -10.361 -8.941 1.00 0.00 A ATOM 35 HG2 LYS A 366 -11.893 -11.618 -5.769 1.00 0.00 A ATOM 36 HG1 LYS A 366 -11.809 -9.866 -5.595 1.00 0.00 A ATOM 37 HZ1 LYS A 366 -11.409 -12.507 -8.564 1.00 0.00 A ATOM 38 HZ2 LYS A 366 -12.477 -11.452 -9.340 1.00 0.00 A ATOM 39 HZ3 LYS A 366 -12.658 -11.773 -7.690 1.00 0.00 A ATOM 40 N LYS A 366 -12.066 -9.665 -2.987 1.00 0.00 A ATOM 41 NZ LYS A 366 -11.965 -11.633 -8.453 1.00 0.00 A ATOM 42 O LYS A 366 -9.527 -11.905 -1.871 1.00 0.00 A ATOM 43 C GLU A 367 -11.042 -11.622 1.492 1.00 0.00 A ATOM 44 CA GLU A 367 -10.264 -10.729 0.531 1.00 0.00 A ATOM 45 CB GLU A 367 -10.045 -9.351 1.174 1.00 0.00 A ATOM 46 CD GLU A 367 -9.654 -7.953 -0.913 1.00 0.00 A ATOM 47 CG GLU A 367 -9.099 -8.425 0.416 1.00 0.00 A ATOM 48 HN GLU A 367 -11.802 -10.093 -0.769 1.00 0.00 A ATOM 49 HA GLU A 367 -9.304 -11.182 0.334 1.00 0.00 A ATOM 50 HB2 GLU A 367 -10.999 -8.855 1.256 1.00 0.00 A ATOM 51 HB1 GLU A 367 -9.646 -9.496 2.168 1.00 0.00 A ATOM 52 HG2 GLU A 367 -8.900 -7.560 1.029 1.00 0.00 A ATOM 53 HG1 GLU A 367 -8.174 -8.954 0.236 1.00 0.00 A ATOM 54 N GLU A 367 -10.971 -10.610 -0.735 1.00 0.00 A ATOM 55 O GLU A 367 -11.884 -11.148 2.254 1.00 0.00 A ATOM 56 OE1 GLU A 367 -10.751 -7.357 -0.929 1.00 0.00 A ATOM 57 OE2 GLU A 367 -8.990 -8.166 -1.949 1.00 0.00 A ATOM 58 C ASN A 368 -10.359 -14.496 3.260 1.00 0.00 A ATOM 59 CA ASN A 368 -11.403 -13.857 2.363 1.00 0.00 A ATOM 60 CB ASN A 368 -12.189 -14.930 1.606 1.00 0.00 A ATOM 61 CG ASN A 368 -13.684 -14.657 1.600 1.00 0.00 A ATOM 62 HN ASN A 368 -10.129 -13.251 0.782 1.00 0.00 A ATOM 63 HA ASN A 368 -12.087 -13.294 2.982 1.00 0.00 A ATOM 64 HB2 ASN A 368 -11.844 -14.964 0.584 1.00 0.00 A ATOM 65 HB1 ASN A 368 -12.018 -15.889 2.072 1.00 0.00 A ATOM 66 HD21 ASN A 368 -13.368 -12.696 1.705 1.00 0.00 A ATOM 67 HD22 ASN A 368 -15.026 -13.190 1.650 1.00 0.00 A ATOM 68 N ASN A 368 -10.772 -12.917 1.444 1.00 0.00 A ATOM 69 ND2 ASN A 368 -14.063 -13.389 1.660 1.00 0.00 A ATOM 70 O ASN A 368 -9.215 -14.685 2.845 1.00 0.00 A ATOM 71 OD1 ASN A 368 -14.494 -15.582 1.547 1.00 0.00 A ATOM 72 C MET A 369 -8.837 -14.318 5.923 1.00 0.00 A ATOM 73 CA MET A 369 -9.875 -15.358 5.515 1.00 0.00 A ATOM 74 CB MET A 369 -9.187 -16.644 5.047 1.00 0.00 A ATOM 75 CE MET A 369 -8.508 -18.631 2.684 1.00 0.00 A ATOM 76 CG MET A 369 -10.151 -17.777 4.744 1.00 0.00 A ATOM 77 HN MET A 369 -11.714 -14.683 4.714 1.00 0.00 A ATOM 78 HA MET A 369 -10.483 -15.586 6.380 1.00 0.00 A ATOM 79 HB2 MET A 369 -8.625 -16.430 4.151 1.00 0.00 A ATOM 80 HB1 MET A 369 -8.508 -16.975 5.817 1.00 0.00 A ATOM 81 HE1 MET A 369 -9.254 -18.245 2.004 1.00 0.00 A ATOM 82 HE2 MET A 369 -7.962 -19.427 2.202 1.00 0.00 A ATOM 83 HE3 MET A 369 -7.824 -17.841 2.955 1.00 0.00 A ATOM 84 HG2 MET A 369 -10.693 -18.022 5.644 1.00 0.00 A ATOM 85 HG1 MET A 369 -10.844 -17.450 3.984 1.00 0.00 A ATOM 86 N MET A 369 -10.768 -14.819 4.486 1.00 0.00 A ATOM 87 O MET A 369 -9.007 -13.621 6.925 1.00 0.00 A ATOM 88 SD MET A 369 -9.310 -19.260 4.158 1.00 0.00 A ATOM 89 C ALA A 370 -7.191 -11.848 4.835 1.00 0.00 A ATOM 90 CA ALA A 370 -6.752 -13.199 5.383 1.00 0.00 A ATOM 91 CB ALA A 370 -5.430 -13.627 4.763 1.00 0.00 A ATOM 92 HN ALA A 370 -7.694 -14.784 4.352 1.00 0.00 A ATOM 93 HA ALA A 370 -6.616 -13.119 6.452 1.00 0.00 A ATOM 94 HB1 ALA A 370 -5.546 -13.711 3.693 1.00 0.00 A ATOM 95 HB2 ALA A 370 -5.135 -14.582 5.169 1.00 0.00 A ATOM 96 HB3 ALA A 370 -4.672 -12.891 4.988 1.00 0.00 A ATOM 97 N ALA A 370 -7.778 -14.195 5.133 1.00 0.00 A ATOM 98 O ALA A 370 -6.682 -11.373 3.819 1.00 0.00 A ATOM 99 C THR A 371 -8.321 -8.875 6.117 1.00 0.00 A ATOM 100 CA THR A 371 -8.686 -9.955 5.098 1.00 0.00 A ATOM 101 CB THR A 371 -10.219 -10.038 4.906 1.00 0.00 A ATOM 102 CG2 THR A 371 -10.908 -10.506 6.178 1.00 0.00 A ATOM 103 HN THR A 371 -8.504 -11.668 6.323 1.00 0.00 A ATOM 104 HA THR A 371 -8.239 -9.702 4.148 1.00 0.00 A ATOM 105 HB THR A 371 -10.419 -10.758 4.127 1.00 0.00 A ATOM 106 HG1 THR A 371 -10.436 -8.083 5.109 1.00 0.00 A ATOM 107 HG21 THR A 371 -11.974 -10.554 6.013 1.00 0.00 A ATOM 108 HG22 THR A 371 -10.697 -9.812 6.977 1.00 0.00 A ATOM 109 HG23 THR A 371 -10.541 -11.486 6.446 1.00 0.00 A ATOM 110 N THR A 371 -8.148 -11.237 5.513 1.00 0.00 A ATOM 111 O THR A 371 -9.037 -7.887 6.294 1.00 0.00 A ATOM 112 OG1 THR A 371 -10.752 -8.769 4.503 1.00 0.00 A ATOM 113 C LEU A 372 -6.156 -6.894 6.985 1.00 0.00 A ATOM 114 CA LEU A 372 -6.690 -8.101 7.740 1.00 0.00 A ATOM 115 CB LEU A 372 -5.585 -8.718 8.603 1.00 0.00 A ATOM 116 CD1 LEU A 372 -6.181 -7.575 10.753 1.00 0.00 A ATOM 117 CD2 LEU A 372 -3.874 -8.475 10.416 1.00 0.00 A ATOM 118 CG LEU A 372 -5.075 -7.832 9.742 1.00 0.00 A ATOM 119 HN LEU A 372 -6.698 -9.908 6.648 1.00 0.00 A ATOM 120 HA LEU A 372 -7.508 -7.791 8.373 1.00 0.00 A ATOM 121 HB2 LEU A 372 -5.962 -9.637 9.030 1.00 0.00 A ATOM 122 HB1 LEU A 372 -4.751 -8.956 7.962 1.00 0.00 A ATOM 123 HD11 LEU A 372 -6.528 -8.514 11.156 1.00 0.00 A ATOM 124 HD12 LEU A 372 -7.000 -7.065 10.271 1.00 0.00 A ATOM 125 HD13 LEU A 372 -5.798 -6.960 11.555 1.00 0.00 A ATOM 126 HD21 LEU A 372 -3.077 -8.593 9.697 1.00 0.00 A ATOM 127 HD22 LEU A 372 -4.155 -9.444 10.804 1.00 0.00 A ATOM 128 HD23 LEU A 372 -3.537 -7.846 11.227 1.00 0.00 A ATOM 129 HG LEU A 372 -4.763 -6.881 9.337 1.00 0.00 A ATOM 130 N LEU A 372 -7.197 -9.079 6.792 1.00 0.00 A ATOM 131 O LEU A 372 -6.272 -5.752 7.432 1.00 0.00 A ATOM 132 C PHE A 373 -5.830 -6.127 3.637 1.00 0.00 A ATOM 133 CA PHE A 373 -5.073 -6.114 4.961 1.00 0.00 A ATOM 134 CB PHE A 373 -3.578 -6.306 4.724 1.00 0.00 A ATOM 135 CD1 PHE A 373 -2.517 -5.077 6.635 1.00 0.00 A ATOM 136 CD2 PHE A 373 -2.204 -7.437 6.495 1.00 0.00 A ATOM 137 CE1 PHE A 373 -1.752 -5.040 7.784 1.00 0.00 A ATOM 138 CE2 PHE A 373 -1.440 -7.406 7.645 1.00 0.00 A ATOM 139 CG PHE A 373 -2.752 -6.273 5.979 1.00 0.00 A ATOM 140 CZ PHE A 373 -1.213 -6.205 8.290 1.00 0.00 A ATOM 141 HN PHE A 373 -5.502 -8.093 5.536 1.00 0.00 A ATOM 142 HA PHE A 373 -5.237 -5.165 5.449 1.00 0.00 A ATOM 143 HB2 PHE A 373 -3.417 -7.261 4.247 1.00 0.00 A ATOM 144 HB1 PHE A 373 -3.224 -5.521 4.072 1.00 0.00 A ATOM 145 HD1 PHE A 373 -2.941 -4.165 6.242 1.00 0.00 A ATOM 146 HD2 PHE A 373 -2.382 -8.375 5.992 1.00 0.00 A ATOM 147 HE1 PHE A 373 -1.575 -4.100 8.286 1.00 0.00 A ATOM 148 HE2 PHE A 373 -1.019 -8.319 8.038 1.00 0.00 A ATOM 149 HZ PHE A 373 -0.612 -6.179 9.187 1.00 0.00 A ATOM 150 N PHE A 373 -5.582 -7.160 5.825 1.00 0.00 A ATOM 151 O PHE A 373 -6.147 -7.192 3.104 1.00 0.00 A ATOM 152 C THR A 374 -6.194 -4.609 0.658 1.00 0.00 A ATOM 153 CA THR A 374 -6.981 -4.816 1.948 1.00 0.00 A ATOM 154 CB THR A 374 -7.957 -3.635 2.133 1.00 0.00 A ATOM 155 CG2 THR A 374 -7.197 -2.360 2.457 1.00 0.00 A ATOM 156 HN THR A 374 -5.723 -4.138 3.511 1.00 0.00 A ATOM 157 HA THR A 374 -7.561 -5.722 1.862 1.00 0.00 A ATOM 158 HB THR A 374 -8.599 -3.858 2.962 1.00 0.00 A ATOM 159 HG1 THR A 374 -8.229 -3.545 0.170 1.00 0.00 A ATOM 160 HG21 THR A 374 -7.855 -1.512 2.365 1.00 0.00 A ATOM 161 HG22 THR A 374 -6.365 -2.257 1.775 1.00 0.00 A ATOM 162 HG23 THR A 374 -6.820 -2.417 3.468 1.00 0.00 A ATOM 163 N THR A 374 -6.112 -4.948 3.110 1.00 0.00 A ATOM 164 O THR A 374 -6.547 -5.149 -0.387 1.00 0.00 A ATOM 165 OG1 THR A 374 -8.770 -3.442 0.966 1.00 0.00 A ATOM 166 C ILE A 375 -2.954 -3.739 -0.351 1.00 0.00 A ATOM 167 CA ILE A 375 -4.431 -3.401 -0.461 1.00 0.00 A ATOM 168 CB ILE A 375 -4.618 -1.887 -0.710 1.00 0.00 A ATOM 169 CD1 ILE A 375 -6.415 -0.084 -0.954 1.00 0.00 A ATOM 170 CG1 ILE A 375 -6.110 -1.566 -0.879 1.00 0.00 A ATOM 171 CG2 ILE A 375 -3.835 -1.445 -1.939 1.00 0.00 A ATOM 172 HN ILE A 375 -4.821 -3.520 1.609 1.00 0.00 A ATOM 173 HA ILE A 375 -4.850 -3.936 -1.301 1.00 0.00 A ATOM 174 HB ILE A 375 -4.235 -1.353 0.145 1.00 0.00 A ATOM 175 HD11 ILE A 375 -7.479 0.058 -1.074 1.00 0.00 A ATOM 176 HD12 ILE A 375 -5.897 0.349 -1.797 1.00 0.00 A ATOM 177 HD13 ILE A 375 -6.090 0.398 -0.044 1.00 0.00 A ATOM 178 HG12 ILE A 375 -6.462 -2.019 -1.794 1.00 0.00 A ATOM 179 HG11 ILE A 375 -6.663 -1.981 -0.042 1.00 0.00 A ATOM 180 HG21 ILE A 375 -3.964 -0.383 -2.087 1.00 0.00 A ATOM 181 HG22 ILE A 375 -4.199 -1.976 -2.807 1.00 0.00 A ATOM 182 HG23 ILE A 375 -2.786 -1.664 -1.797 1.00 0.00 A ATOM 183 N ILE A 375 -5.138 -3.820 0.733 1.00 0.00 A ATOM 184 O ILE A 375 -2.223 -3.144 0.444 1.00 0.00 A ATOM 185 C TRP A 376 -0.290 -4.248 -1.960 1.00 0.00 A ATOM 186 CA TRP A 376 -1.160 -5.170 -1.126 1.00 0.00 A ATOM 187 CB TRP A 376 -1.070 -6.603 -1.659 1.00 0.00 A ATOM 188 CD1 TRP A 376 1.330 -7.173 -2.369 1.00 0.00 A ATOM 189 CD2 TRP A 376 0.748 -7.966 -0.359 1.00 0.00 A ATOM 190 CE2 TRP A 376 2.077 -8.341 -0.622 1.00 0.00 A ATOM 191 CE3 TRP A 376 0.163 -8.353 0.850 1.00 0.00 A ATOM 192 CG TRP A 376 0.288 -7.216 -1.487 1.00 0.00 A ATOM 193 CH2 TRP A 376 2.238 -9.451 1.453 1.00 0.00 A ATOM 194 CZ2 TRP A 376 2.833 -9.084 0.279 1.00 0.00 A ATOM 195 CZ3 TRP A 376 0.916 -9.093 1.743 1.00 0.00 A ATOM 196 HN TRP A 376 -3.172 -5.142 -1.752 1.00 0.00 A ATOM 197 HA TRP A 376 -0.811 -5.150 -0.107 1.00 0.00 A ATOM 198 HB2 TRP A 376 -1.782 -7.221 -1.134 1.00 0.00 A ATOM 199 HB1 TRP A 376 -1.307 -6.604 -2.713 1.00 0.00 A ATOM 200 HD1 TRP A 376 1.295 -6.676 -3.327 1.00 0.00 A ATOM 201 HE1 TRP A 376 3.281 -7.952 -2.297 1.00 0.00 A ATOM 202 HE3 TRP A 376 -0.861 -8.084 1.092 1.00 0.00 A ATOM 203 HH2 TRP A 376 2.787 -10.030 2.180 1.00 0.00 A ATOM 204 HZ2 TRP A 376 3.854 -9.369 0.073 1.00 0.00 A ATOM 205 HZ3 TRP A 376 0.485 -9.401 2.680 1.00 0.00 A ATOM 206 N TRP A 376 -2.535 -4.714 -1.140 1.00 0.00 A ATOM 207 NE1 TRP A 376 2.412 -7.843 -1.853 1.00 0.00 A ATOM 208 O TRP A 376 -0.359 -4.257 -3.192 1.00 0.00 A ATOM 209 C CYS A 377 2.696 -3.403 -2.342 1.00 0.00 A ATOM 210 CA CYS A 377 1.456 -2.595 -1.999 1.00 0.00 A ATOM 211 CB CYS A 377 1.847 -1.360 -1.180 1.00 0.00 A ATOM 212 HN CYS A 377 0.495 -3.428 -0.316 1.00 0.00 A ATOM 213 HA CYS A 377 0.988 -2.276 -2.917 1.00 0.00 A ATOM 214 HB2 CYS A 377 0.953 -0.826 -0.888 1.00 0.00 A ATOM 215 HB1 CYS A 377 2.391 -1.667 -0.301 1.00 0.00 A ATOM 216 N CYS A 377 0.519 -3.440 -1.297 1.00 0.00 A ATOM 217 O CYS A 377 3.547 -3.640 -1.485 1.00 0.00 A ATOM 218 SG CYS A 377 2.895 -0.237 -2.126 1.00 0.00 A ATOM 219 C THR A 378 5.219 -3.819 -3.919 1.00 0.00 A ATOM 220 CA THR A 378 3.926 -4.617 -4.050 1.00 0.00 A ATOM 221 CB THR A 378 3.737 -5.068 -5.509 1.00 0.00 A ATOM 222 CG2 THR A 378 2.631 -6.108 -5.617 1.00 0.00 A ATOM 223 HN THR A 378 2.071 -3.624 -4.229 1.00 0.00 A ATOM 224 HA THR A 378 3.992 -5.498 -3.428 1.00 0.00 A ATOM 225 HB THR A 378 4.660 -5.508 -5.856 1.00 0.00 A ATOM 226 HG1 THR A 378 4.052 -3.883 -7.051 1.00 0.00 A ATOM 227 HG21 THR A 378 1.698 -5.677 -5.288 1.00 0.00 A ATOM 228 HG22 THR A 378 2.874 -6.957 -4.996 1.00 0.00 A ATOM 229 HG23 THR A 378 2.538 -6.429 -6.643 1.00 0.00 A ATOM 230 N THR A 378 2.789 -3.834 -3.593 1.00 0.00 A ATOM 231 O THR A 378 6.277 -4.381 -3.652 1.00 0.00 A ATOM 232 OG1 THR A 378 3.417 -3.938 -6.329 1.00 0.00 A ATOM 233 C LEU A 379 6.785 -1.642 -2.493 1.00 0.00 A ATOM 234 CA LEU A 379 6.251 -1.609 -3.921 1.00 0.00 A ATOM 235 CB LEU A 379 5.841 -0.182 -4.270 1.00 0.00 A ATOM 236 CD1 LEU A 379 5.988 -0.770 -6.712 1.00 0.00 A ATOM 237 CD2 LEU A 379 3.750 -0.295 -5.697 1.00 0.00 A ATOM 238 CG LEU A 379 5.238 0.027 -5.662 1.00 0.00 A ATOM 239 HN LEU A 379 4.250 -2.110 -4.319 1.00 0.00 A ATOM 240 HA LEU A 379 7.024 -1.925 -4.601 1.00 0.00 A ATOM 241 HB2 LEU A 379 5.117 0.147 -3.538 1.00 0.00 A ATOM 242 HB1 LEU A 379 6.716 0.446 -4.188 1.00 0.00 A ATOM 243 HD11 LEU A 379 7.020 -0.452 -6.736 1.00 0.00 A ATOM 244 HD12 LEU A 379 5.535 -0.603 -7.676 1.00 0.00 A ATOM 245 HD13 LEU A 379 5.939 -1.821 -6.469 1.00 0.00 A ATOM 246 HD21 LEU A 379 3.330 0.069 -6.622 1.00 0.00 A ATOM 247 HD22 LEU A 379 3.258 0.185 -4.863 1.00 0.00 A ATOM 248 HD23 LEU A 379 3.610 -1.362 -5.638 1.00 0.00 A ATOM 249 HG LEU A 379 5.347 1.055 -5.912 1.00 0.00 A ATOM 250 N LEU A 379 5.115 -2.500 -4.074 1.00 0.00 A ATOM 251 O LEU A 379 7.935 -1.291 -2.239 1.00 0.00 A ATOM 252 C CYS A 380 6.383 -3.566 0.329 1.00 0.00 A ATOM 253 CA CYS A 380 6.300 -2.122 -0.160 1.00 0.00 A ATOM 254 CB CYS A 380 5.295 -1.328 0.678 1.00 0.00 A ATOM 255 HN CYS A 380 5.031 -2.330 -1.834 1.00 0.00 A ATOM 256 HA CYS A 380 7.273 -1.667 -0.054 1.00 0.00 A ATOM 257 HB2 CYS A 380 4.295 -1.565 0.347 1.00 0.00 A ATOM 258 HB1 CYS A 380 5.400 -1.605 1.717 1.00 0.00 A ATOM 259 N CYS A 380 5.933 -2.056 -1.565 1.00 0.00 A ATOM 260 O CYS A 380 6.712 -3.822 1.489 1.00 0.00 A ATOM 261 SG CYS A 380 5.504 0.462 0.560 1.00 0.00 A ATOM 262 C ASP A 381 5.219 -6.279 0.914 1.00 0.00 A ATOM 263 CA ASP A 381 6.111 -5.941 -0.283 1.00 0.00 A ATOM 264 CB ASP A 381 7.559 -6.400 -0.050 1.00 0.00 A ATOM 265 CG ASP A 381 7.696 -7.907 0.068 1.00 0.00 A ATOM 266 HN ASP A 381 5.830 -4.217 -1.479 1.00 0.00 A ATOM 267 HA ASP A 381 5.720 -6.456 -1.148 1.00 0.00 A ATOM 268 HB2 ASP A 381 8.170 -6.069 -0.875 1.00 0.00 A ATOM 269 HB1 ASP A 381 7.926 -5.951 0.864 1.00 0.00 A ATOM 270 N ASP A 381 6.078 -4.503 -0.576 1.00 0.00 A ATOM 271 O ASP A 381 5.480 -7.214 1.669 1.00 0.00 A ATOM 272 OD1 ASP A 381 7.352 -8.622 -0.898 1.00 0.00 A ATOM 273 OD2 ASP A 381 8.153 -8.386 1.127 1.00 0.00 A ATOM 274 C ARG A 382 1.918 -5.014 1.894 1.00 0.00 A ATOM 275 CA ARG A 382 3.233 -5.710 2.186 1.00 0.00 A ATOM 276 CB ARG A 382 3.824 -5.145 3.479 1.00 0.00 A ATOM 277 CD ARG A 382 4.422 -3.104 4.817 1.00 0.00 A ATOM 278 CG ARG A 382 3.938 -3.629 3.480 1.00 0.00 A ATOM 279 CZ ARG A 382 3.450 -2.792 7.062 1.00 0.00 A ATOM 280 HN ARG A 382 3.962 -4.809 0.419 1.00 0.00 A ATOM 281 HA ARG A 382 3.058 -6.768 2.302 1.00 0.00 A ATOM 282 HB2 ARG A 382 3.195 -5.439 4.307 1.00 0.00 A ATOM 283 HB1 ARG A 382 4.810 -5.561 3.623 1.00 0.00 A ATOM 284 HD2 ARG A 382 5.388 -3.532 5.029 1.00 0.00 A ATOM 285 HD1 ARG A 382 4.508 -2.030 4.755 1.00 0.00 A ATOM 286 HE ARG A 382 2.905 -4.211 5.761 1.00 0.00 A ATOM 287 HG2 ARG A 382 4.637 -3.332 2.714 1.00 0.00 A ATOM 288 HG1 ARG A 382 2.966 -3.208 3.268 1.00 0.00 A ATOM 289 HH11 ARG A 382 4.872 -1.435 6.568 1.00 0.00 A ATOM 290 HH12 ARG A 382 4.192 -1.254 8.155 1.00 0.00 A ATOM 291 HH21 ARG A 382 2.014 -3.984 7.841 1.00 0.00 A ATOM 292 HH22 ARG A 382 2.568 -2.714 8.885 1.00 0.00 A ATOM 293 N ARG A 382 4.148 -5.516 1.074 1.00 0.00 A ATOM 294 NE ARG A 382 3.504 -3.442 5.903 1.00 0.00 A ATOM 295 NH1 ARG A 382 4.233 -1.744 7.278 1.00 0.00 A ATOM 296 NH2 ARG A 382 2.609 -3.194 8.002 1.00 0.00 A ATOM 297 O ARG A 382 1.855 -4.117 1.049 1.00 0.00 A ATOM 298 C ALA A 383 -0.727 -3.915 3.633 1.00 0.00 A ATOM 299 CA ALA A 383 -0.420 -4.789 2.436 1.00 0.00 A ATOM 300 CB ALA A 383 -1.502 -5.834 2.247 1.00 0.00 A ATOM 301 HN ALA A 383 0.979 -6.155 3.230 1.00 0.00 A ATOM 302 HA ALA A 383 -0.387 -4.171 1.551 1.00 0.00 A ATOM 303 HB1 ALA A 383 -1.338 -6.357 1.321 1.00 0.00 A ATOM 304 HB2 ALA A 383 -2.468 -5.349 2.219 1.00 0.00 A ATOM 305 HB3 ALA A 383 -1.474 -6.535 3.068 1.00 0.00 A ATOM 306 N ALA A 383 0.876 -5.418 2.589 1.00 0.00 A ATOM 307 O ALA A 383 -0.087 -4.020 4.681 1.00 0.00 A ATOM 308 C TYR A 384 -3.612 -2.261 4.744 1.00 0.00 A ATOM 309 CA TYR A 384 -2.110 -2.133 4.517 1.00 0.00 A ATOM 310 CB TYR A 384 -1.753 -0.693 4.127 1.00 0.00 A ATOM 311 CD1 TYR A 384 0.510 -0.045 5.045 1.00 0.00 A ATOM 312 CD2 TYR A 384 0.354 -0.601 2.732 1.00 0.00 A ATOM 313 CE1 TYR A 384 1.864 0.196 4.900 1.00 0.00 A ATOM 314 CE2 TYR A 384 1.707 -0.367 2.581 1.00 0.00 A ATOM 315 CG TYR A 384 -0.268 -0.445 3.966 1.00 0.00 A ATOM 316 CZ TYR A 384 2.456 0.033 3.665 1.00 0.00 A ATOM 317 HN TYR A 384 -2.171 -3.012 2.601 1.00 0.00 A ATOM 318 HA TYR A 384 -1.587 -2.403 5.422 1.00 0.00 A ATOM 319 HB2 TYR A 384 -2.230 -0.455 3.189 1.00 0.00 A ATOM 320 HB1 TYR A 384 -2.120 -0.021 4.890 1.00 0.00 A ATOM 321 HD1 TYR A 384 0.043 0.081 6.010 1.00 0.00 A ATOM 322 HD2 TYR A 384 -0.235 -0.913 1.883 1.00 0.00 A ATOM 323 HE1 TYR A 384 2.452 0.506 5.752 1.00 0.00 A ATOM 324 HE2 TYR A 384 2.172 -0.495 1.615 1.00 0.00 A ATOM 325 HH TYR A 384 4.278 -0.032 4.291 1.00 0.00 A ATOM 326 N TYR A 384 -1.703 -3.044 3.466 1.00 0.00 A ATOM 327 O TYR A 384 -4.332 -2.769 3.879 1.00 0.00 A ATOM 328 OH TYR A 384 3.800 0.277 3.511 1.00 0.00 A ATOM 329 C PRO A 385 -6.283 -0.761 5.367 1.00 0.00 A ATOM 330 CA PRO A 385 -5.548 -1.797 6.218 1.00 0.00 A ATOM 331 CB PRO A 385 -5.604 -1.418 7.702 1.00 0.00 A ATOM 332 CD PRO A 385 -3.303 -1.355 7.065 1.00 0.00 A ATOM 333 CG PRO A 385 -4.319 -0.712 7.965 1.00 0.00 A ATOM 334 HA PRO A 385 -6.000 -2.767 6.072 1.00 0.00 A ATOM 335 HB2 PRO A 385 -6.452 -0.773 7.877 1.00 0.00 A ATOM 336 HB1 PRO A 385 -5.694 -2.309 8.302 1.00 0.00 A ATOM 337 HD2 PRO A 385 -2.567 -0.631 6.748 1.00 0.00 A ATOM 338 HD1 PRO A 385 -2.825 -2.183 7.568 1.00 0.00 A ATOM 339 HG2 PRO A 385 -4.421 0.336 7.726 1.00 0.00 A ATOM 340 HG1 PRO A 385 -4.035 -0.835 9.000 1.00 0.00 A ATOM 341 N PRO A 385 -4.108 -1.826 5.921 1.00 0.00 A ATOM 342 O PRO A 385 -7.505 -0.632 5.434 1.00 0.00 A ATOM 343 C SER A 386 -5.054 1.101 2.490 1.00 0.00 A ATOM 344 CA SER A 386 -6.052 0.941 3.640 1.00 0.00 A ATOM 345 CB SER A 386 -6.296 2.277 4.357 1.00 0.00 A ATOM 346 HN SER A 386 -4.547 -0.160 4.605 1.00 0.00 A ATOM 347 HA SER A 386 -6.986 0.561 3.251 1.00 0.00 A ATOM 348 HB2 SER A 386 -6.841 2.095 5.272 1.00 0.00 A ATOM 349 HB1 SER A 386 -5.347 2.735 4.590 1.00 0.00 A ATOM 350 HG SER A 386 -7.188 3.997 4.041 1.00 0.00 A ATOM 351 N SER A 386 -5.517 -0.032 4.570 1.00 0.00 A ATOM 352 O SER A 386 -4.243 0.203 2.255 1.00 0.00 A ATOM 353 OG SER A 386 -7.049 3.173 3.554 1.00 0.00 A ATOM 354 C ASP A 387 -2.757 2.663 1.334 1.00 0.00 A ATOM 355 CA ASP A 387 -4.145 2.507 0.720 1.00 0.00 A ATOM 356 CB ASP A 387 -4.523 3.798 -0.018 1.00 0.00 A ATOM 357 CG ASP A 387 -5.964 3.816 -0.484 1.00 0.00 A ATOM 358 HN ASP A 387 -5.822 2.871 1.974 1.00 0.00 A ATOM 359 HA ASP A 387 -4.140 1.679 0.026 1.00 0.00 A ATOM 360 HB2 ASP A 387 -4.371 4.637 0.642 1.00 0.00 A ATOM 361 HB1 ASP A 387 -3.884 3.910 -0.886 1.00 0.00 A ATOM 362 N ASP A 387 -5.113 2.218 1.780 1.00 0.00 A ATOM 363 O ASP A 387 -2.633 2.976 2.522 1.00 0.00 A ATOM 364 OD1 ASP A 387 -6.856 4.102 0.348 1.00 0.00 A ATOM 365 OD2 ASP A 387 -6.216 3.566 -1.680 1.00 0.00 A ATOM 366 C CYS A 388 -0.125 4.099 1.364 1.00 0.00 A ATOM 367 CA CYS A 388 -0.352 2.630 1.014 1.00 0.00 A ATOM 368 CB CYS A 388 0.674 2.169 -0.035 1.00 0.00 A ATOM 369 HN CYS A 388 -1.869 2.162 -0.390 1.00 0.00 A ATOM 370 HA CYS A 388 -0.231 2.038 1.909 1.00 0.00 A ATOM 371 HB2 CYS A 388 0.598 1.099 -0.164 1.00 0.00 A ATOM 372 HB1 CYS A 388 0.468 2.658 -0.976 1.00 0.00 A ATOM 373 N CYS A 388 -1.715 2.443 0.538 1.00 0.00 A ATOM 374 O CYS A 388 -0.458 4.986 0.581 1.00 0.00 A ATOM 375 SG CYS A 388 2.384 2.553 0.423 1.00 0.00 A ATOM 376 C PRO A 389 1.652 6.528 2.153 1.00 0.00 A ATOM 377 CA PRO A 389 0.668 5.752 3.028 1.00 0.00 A ATOM 378 CB PRO A 389 1.244 5.559 4.436 1.00 0.00 A ATOM 379 CD PRO A 389 0.893 3.378 3.535 1.00 0.00 A ATOM 380 CG PRO A 389 1.783 4.172 4.447 1.00 0.00 A ATOM 381 HA PRO A 389 -0.259 6.302 3.090 1.00 0.00 A ATOM 382 HB2 PRO A 389 2.023 6.286 4.610 1.00 0.00 A ATOM 383 HB1 PRO A 389 0.458 5.682 5.167 1.00 0.00 A ATOM 384 HD2 PRO A 389 1.454 2.590 3.056 1.00 0.00 A ATOM 385 HD1 PRO A 389 0.057 2.970 4.085 1.00 0.00 A ATOM 386 HG2 PRO A 389 2.797 4.169 4.076 1.00 0.00 A ATOM 387 HG1 PRO A 389 1.747 3.769 5.449 1.00 0.00 A ATOM 388 N PRO A 389 0.440 4.378 2.552 1.00 0.00 A ATOM 389 O PRO A 389 1.813 7.739 2.307 1.00 0.00 A ATOM 390 C GLU A 390 2.765 6.315 -1.110 1.00 0.00 A ATOM 391 CA GLU A 390 3.252 6.466 0.331 1.00 0.00 A ATOM 392 CB GLU A 390 4.645 5.845 0.505 1.00 0.00 A ATOM 393 CD GLU A 390 6.020 6.837 -1.396 1.00 0.00 A ATOM 394 CG GLU A 390 5.802 6.753 0.101 1.00 0.00 A ATOM 395 HN GLU A 390 2.173 4.862 1.187 1.00 0.00 A ATOM 396 HA GLU A 390 3.298 7.518 0.576 1.00 0.00 A ATOM 397 HB2 GLU A 390 4.775 5.578 1.543 1.00 0.00 A ATOM 398 HB1 GLU A 390 4.698 4.946 -0.092 1.00 0.00 A ATOM 399 HG2 GLU A 390 5.602 7.746 0.470 1.00 0.00 A ATOM 400 HG1 GLU A 390 6.706 6.381 0.560 1.00 0.00 A ATOM 401 N GLU A 390 2.315 5.831 1.242 1.00 0.00 A ATOM 402 O GLU A 390 2.507 7.301 -1.798 1.00 0.00 A ATOM 403 OE1 GLU A 390 5.425 7.723 -2.041 1.00 0.00 A ATOM 404 OE2 GLU A 390 6.807 6.027 -1.930 1.00 0.00 A ATOM 405 C HIS A 391 0.775 4.876 -3.208 1.00 0.00 A ATOM 406 CA HIS A 391 2.270 4.769 -2.932 1.00 0.00 A ATOM 407 CB HIS A 391 2.755 3.364 -3.296 1.00 0.00 A ATOM 408 CD2 HIS A 391 5.199 3.536 -4.077 1.00 0.00 A ATOM 409 CE1 HIS A 391 6.120 2.663 -2.309 1.00 0.00 A ATOM 410 CG HIS A 391 4.237 3.197 -3.190 1.00 0.00 A ATOM 411 HN HIS A 391 2.704 4.333 -0.906 1.00 0.00 A ATOM 412 HA HIS A 391 2.787 5.484 -3.553 1.00 0.00 A ATOM 413 HB2 HIS A 391 2.293 2.647 -2.634 1.00 0.00 A ATOM 414 HB1 HIS A 391 2.467 3.144 -4.314 1.00 0.00 A ATOM 415 HD2 HIS A 391 5.053 3.976 -5.050 1.00 0.00 A ATOM 416 HE1 HIS A 391 6.868 2.296 -1.623 1.00 0.00 A ATOM 417 HE2 HIS A 391 7.285 3.443 -3.845 1.00 0.00 A ATOM 418 N HIS A 391 2.597 5.070 -1.539 1.00 0.00 A ATOM 419 ND1 HIS A 391 4.820 2.641 -2.073 1.00 0.00 A ATOM 420 NE2 HIS A 391 6.394 3.196 -3.510 1.00 0.00 A ATOM 421 O HIS A 391 0.354 4.923 -4.361 1.00 0.00 A ATOM 422 C GLY A 392 -2.034 3.642 -2.774 1.00 0.00 A ATOM 423 CA GLY A 392 -1.462 4.969 -2.309 1.00 0.00 A ATOM 424 HN GLY A 392 0.368 4.910 -1.252 1.00 0.00 A ATOM 425 HA2 GLY A 392 -1.910 5.229 -1.362 1.00 0.00 A ATOM 426 HA1 GLY A 392 -1.705 5.731 -3.034 1.00 0.00 A ATOM 427 N GLY A 392 -0.021 4.914 -2.151 1.00 0.00 A ATOM 428 O GLY A 392 -1.483 2.586 -2.456 1.00 0.00 A ATOM 429 C PRO A 393 -2.840 1.860 -5.183 1.00 0.00 A ATOM 430 CA PRO A 393 -3.742 2.463 -4.107 1.00 0.00 A ATOM 431 CB PRO A 393 -5.048 2.966 -4.732 1.00 0.00 A ATOM 432 CD PRO A 393 -3.965 4.864 -3.783 1.00 0.00 A ATOM 433 CG PRO A 393 -4.843 4.428 -4.918 1.00 0.00 A ATOM 434 HA PRO A 393 -3.960 1.713 -3.361 1.00 0.00 A ATOM 435 HB2 PRO A 393 -5.214 2.465 -5.674 1.00 0.00 A ATOM 436 HB1 PRO A 393 -5.869 2.765 -4.061 1.00 0.00 A ATOM 437 HD2 PRO A 393 -3.342 5.691 -4.081 1.00 0.00 A ATOM 438 HD1 PRO A 393 -4.562 5.128 -2.923 1.00 0.00 A ATOM 439 HG2 PRO A 393 -4.352 4.613 -5.863 1.00 0.00 A ATOM 440 HG1 PRO A 393 -5.792 4.942 -4.880 1.00 0.00 A ATOM 441 N PRO A 393 -3.156 3.666 -3.508 1.00 0.00 A ATOM 442 O PRO A 393 -1.969 2.541 -5.733 1.00 0.00 A ATOM 443 C VAL A 394 -3.089 -0.522 -7.664 1.00 0.00 A ATOM 444 CA VAL A 394 -2.240 -0.108 -6.471 1.00 0.00 A ATOM 445 CB VAL A 394 -1.565 -1.357 -5.865 1.00 0.00 A ATOM 446 CG1 VAL A 394 -0.652 -2.032 -6.880 1.00 0.00 A ATOM 447 CG2 VAL A 394 -0.792 -0.997 -4.606 1.00 0.00 A ATOM 448 HN VAL A 394 -3.797 0.114 -5.054 1.00 0.00 A ATOM 449 HA VAL A 394 -1.470 0.570 -6.806 1.00 0.00 A ATOM 450 HB VAL A 394 -2.340 -2.058 -5.594 1.00 0.00 A ATOM 451 HG11 VAL A 394 0.125 -1.343 -7.179 1.00 0.00 A ATOM 452 HG12 VAL A 394 -1.226 -2.323 -7.746 1.00 0.00 A ATOM 453 HG13 VAL A 394 -0.203 -2.907 -6.433 1.00 0.00 A ATOM 454 HG21 VAL A 394 -1.460 -0.537 -3.892 1.00 0.00 A ATOM 455 HG22 VAL A 394 0.002 -0.309 -4.852 1.00 0.00 A ATOM 456 HG23 VAL A 394 -0.371 -1.892 -4.178 1.00 0.00 A ATOM 457 N VAL A 394 -3.057 0.591 -5.488 1.00 0.00 A ATOM 458 O VAL A 394 -3.919 -1.424 -7.562 1.00 0.00 A ATOM 459 C THR A 395 -3.006 -1.180 -10.858 1.00 0.00 A ATOM 460 CA THR A 395 -3.661 -0.115 -9.985 1.00 0.00 A ATOM 461 CB THR A 395 -3.860 1.171 -10.811 1.00 0.00 A ATOM 462 CG2 THR A 395 -4.777 2.143 -10.085 1.00 0.00 A ATOM 463 HN THR A 395 -2.181 0.829 -8.815 1.00 0.00 A ATOM 464 HA THR A 395 -4.632 -0.470 -9.675 1.00 0.00 A ATOM 465 HB THR A 395 -4.314 0.908 -11.755 1.00 0.00 A ATOM 466 HG1 THR A 395 -2.516 2.591 -10.515 1.00 0.00 A ATOM 467 HG21 THR A 395 -4.349 2.391 -9.124 1.00 0.00 A ATOM 468 HG22 THR A 395 -5.745 1.686 -9.940 1.00 0.00 A ATOM 469 HG23 THR A 395 -4.887 3.041 -10.673 1.00 0.00 A ATOM 470 N THR A 395 -2.882 0.145 -8.787 1.00 0.00 A ATOM 471 O THR A 395 -3.681 -1.856 -11.638 1.00 0.00 A ATOM 472 OG1 THR A 395 -2.593 1.799 -11.059 1.00 0.00 A ATOM 473 C PHE A 396 0.338 -2.697 -10.823 1.00 0.00 A ATOM 474 CA PHE A 396 -0.949 -2.289 -11.528 1.00 0.00 A ATOM 475 CB PHE A 396 -0.606 -1.678 -12.896 1.00 0.00 A ATOM 476 CD1 PHE A 396 0.301 0.597 -12.303 1.00 0.00 A ATOM 477 CD2 PHE A 396 1.767 -0.972 -13.337 1.00 0.00 A ATOM 478 CE1 PHE A 396 1.324 1.524 -12.250 1.00 0.00 A ATOM 479 CE2 PHE A 396 2.794 -0.048 -13.290 1.00 0.00 A ATOM 480 CG PHE A 396 0.509 -0.662 -12.845 1.00 0.00 A ATOM 481 CZ PHE A 396 2.573 1.201 -12.745 1.00 0.00 A ATOM 482 HN PHE A 396 -1.213 -0.793 -10.056 1.00 0.00 A ATOM 483 HA PHE A 396 -1.566 -3.163 -11.672 1.00 0.00 A ATOM 484 HB2 PHE A 396 -0.304 -2.467 -13.569 1.00 0.00 A ATOM 485 HB1 PHE A 396 -1.484 -1.190 -13.293 1.00 0.00 A ATOM 486 HD1 PHE A 396 -0.675 0.852 -11.915 1.00 0.00 A ATOM 487 HD2 PHE A 396 1.943 -1.948 -13.764 1.00 0.00 A ATOM 488 HE1 PHE A 396 1.148 2.500 -11.827 1.00 0.00 A ATOM 489 HE2 PHE A 396 3.769 -0.303 -13.677 1.00 0.00 A ATOM 490 HZ PHE A 396 3.373 1.924 -12.703 1.00 0.00 A ATOM 491 N PHE A 396 -1.693 -1.334 -10.720 1.00 0.00 A ATOM 492 O PHE A 396 0.800 -2.012 -9.908 1.00 0.00 A ATOM 493 C VAL A 397 3.281 -3.834 -11.822 1.00 0.00 A ATOM 494 CA VAL A 397 2.228 -4.209 -10.781 1.00 0.00 A ATOM 495 CB VAL A 397 2.314 -5.721 -10.458 1.00 0.00 A ATOM 496 CG1 VAL A 397 1.405 -6.065 -9.291 1.00 0.00 A ATOM 497 CG2 VAL A 397 1.965 -6.572 -11.673 1.00 0.00 A ATOM 498 HN VAL A 397 0.441 -4.379 -11.898 1.00 0.00 A ATOM 499 HA VAL A 397 2.431 -3.658 -9.872 1.00 0.00 A ATOM 500 HB VAL A 397 3.331 -5.948 -10.169 1.00 0.00 A ATOM 501 HG11 VAL A 397 1.719 -5.514 -8.417 1.00 0.00 A ATOM 502 HG12 VAL A 397 1.463 -7.124 -9.087 1.00 0.00 A ATOM 503 HG13 VAL A 397 0.388 -5.801 -9.536 1.00 0.00 A ATOM 504 HG21 VAL A 397 2.043 -7.618 -11.415 1.00 0.00 A ATOM 505 HG22 VAL A 397 2.649 -6.347 -12.478 1.00 0.00 A ATOM 506 HG23 VAL A 397 0.957 -6.354 -11.985 1.00 0.00 A ATOM 507 N VAL A 397 0.913 -3.813 -11.250 1.00 0.00 A ATOM 508 O VAL A 397 3.121 -4.120 -13.013 1.00 0.00 A ATOM 509 C PRO A 398 6.361 -3.816 -12.726 1.00 0.00 A ATOM 510 CA PRO A 398 5.419 -2.697 -12.290 1.00 0.00 A ATOM 511 CB PRO A 398 6.163 -1.677 -11.433 1.00 0.00 A ATOM 512 CD PRO A 398 4.630 -2.803 -9.988 1.00 0.00 A ATOM 513 CG PRO A 398 5.997 -2.181 -10.044 1.00 0.00 A ATOM 514 HA PRO A 398 5.013 -2.209 -13.164 1.00 0.00 A ATOM 515 HB2 PRO A 398 7.203 -1.647 -11.724 1.00 0.00 A ATOM 516 HB1 PRO A 398 5.717 -0.702 -11.556 1.00 0.00 A ATOM 517 HD2 PRO A 398 4.639 -3.681 -9.359 1.00 0.00 A ATOM 518 HD1 PRO A 398 3.903 -2.087 -9.627 1.00 0.00 A ATOM 519 HG2 PRO A 398 6.753 -2.921 -9.828 1.00 0.00 A ATOM 520 HG1 PRO A 398 6.066 -1.362 -9.347 1.00 0.00 A ATOM 521 N PRO A 398 4.359 -3.165 -11.392 1.00 0.00 A ATOM 522 O PRO A 398 7.581 -3.653 -12.729 1.00 0.00 A ATOM 523 C ASP A 399 6.557 -6.153 -15.065 1.00 0.00 A ATOM 524 CA ASP A 399 6.568 -6.087 -13.550 1.00 0.00 A ATOM 525 CB ASP A 399 6.032 -7.390 -12.958 1.00 0.00 A ATOM 526 CG ASP A 399 6.519 -7.622 -11.543 1.00 0.00 A ATOM 527 HN ASP A 399 4.811 -5.023 -13.056 1.00 0.00 A ATOM 528 HA ASP A 399 7.584 -5.943 -13.218 1.00 0.00 A ATOM 529 HB2 ASP A 399 4.953 -7.356 -12.947 1.00 0.00 A ATOM 530 HB1 ASP A 399 6.356 -8.217 -13.573 1.00 0.00 A ATOM 531 N ASP A 399 5.790 -4.950 -13.089 1.00 0.00 A ATOM 532 O ASP A 399 5.563 -6.546 -15.673 1.00 0.00 A ATOM 533 OD1 ASP A 399 5.902 -7.090 -10.596 1.00 0.00 A ATOM 534 OD2 ASP A 399 7.531 -8.335 -11.372 1.00 0.00 A ATOM 535 C THR A 400 8.358 -7.046 -17.633 1.00 0.00 A ATOM 536 CA THR A 400 7.778 -5.730 -17.114 1.00 0.00 A ATOM 537 CB THR A 400 8.655 -4.550 -17.571 1.00 0.00 A ATOM 538 CG2 THR A 400 7.878 -3.243 -17.499 1.00 0.00 A ATOM 539 HN THR A 400 8.418 -5.438 -15.129 1.00 0.00 A ATOM 540 HA THR A 400 6.790 -5.596 -17.528 1.00 0.00 A ATOM 541 HB THR A 400 8.957 -4.718 -18.595 1.00 0.00 A ATOM 542 HG1 THR A 400 10.294 -3.641 -16.942 1.00 0.00 A ATOM 543 HG21 THR A 400 7.035 -3.287 -18.171 1.00 0.00 A ATOM 544 HG22 THR A 400 8.523 -2.425 -17.784 1.00 0.00 A ATOM 545 HG23 THR A 400 7.526 -3.089 -16.490 1.00 0.00 A ATOM 546 N THR A 400 7.658 -5.743 -15.670 1.00 0.00 A ATOM 547 O THR A 400 9.509 -7.389 -17.347 1.00 0.00 A ATOM 548 OG1 THR A 400 9.826 -4.460 -16.745 1.00 0.00 A ATOM 549 C PRO A 401 8.967 -8.922 -20.094 1.00 0.00 A ATOM 550 CA PRO A 401 7.989 -9.097 -18.939 1.00 0.00 A ATOM 551 CB PRO A 401 6.686 -9.730 -19.428 1.00 0.00 A ATOM 552 CD PRO A 401 6.167 -7.489 -18.760 1.00 0.00 A ATOM 553 CG PRO A 401 5.791 -8.578 -19.729 1.00 0.00 A ATOM 554 HA PRO A 401 8.436 -9.722 -18.182 1.00 0.00 A ATOM 555 HB2 PRO A 401 6.880 -10.321 -20.312 1.00 0.00 A ATOM 556 HB1 PRO A 401 6.274 -10.357 -18.653 1.00 0.00 A ATOM 557 HD2 PRO A 401 6.113 -6.524 -19.241 1.00 0.00 A ATOM 558 HD1 PRO A 401 5.521 -7.517 -17.893 1.00 0.00 A ATOM 559 HG2 PRO A 401 5.949 -8.245 -20.745 1.00 0.00 A ATOM 560 HG1 PRO A 401 4.760 -8.867 -19.586 1.00 0.00 A ATOM 561 N PRO A 401 7.557 -7.814 -18.387 1.00 0.00 A ATOM 562 O PRO A 401 8.790 -8.052 -20.952 1.00 0.00 A ATOM 563 C ILE A 402 11.546 -11.073 -21.469 1.00 0.00 A ATOM 564 CA ILE A 402 11.007 -9.678 -21.160 1.00 0.00 A ATOM 565 CB ILE A 402 12.161 -8.710 -20.790 1.00 0.00 A ATOM 566 CD1 ILE A 402 14.396 -7.784 -21.602 1.00 0.00 A ATOM 567 CG1 ILE A 402 13.268 -8.763 -21.849 1.00 0.00 A ATOM 568 CG2 ILE A 402 12.717 -9.015 -19.404 1.00 0.00 A ATOM 569 HN ILE A 402 10.090 -10.423 -19.410 1.00 0.00 A ATOM 570 HA ILE A 402 10.524 -9.297 -22.048 1.00 0.00 A ATOM 571 HB ILE A 402 11.756 -7.710 -20.764 1.00 0.00 A ATOM 572 HD11 ILE A 402 15.123 -7.864 -22.397 1.00 0.00 A ATOM 573 HD12 ILE A 402 14.870 -8.010 -20.658 1.00 0.00 A ATOM 574 HD13 ILE A 402 14.001 -6.780 -21.575 1.00 0.00 A ATOM 575 HG12 ILE A 402 13.691 -9.755 -21.868 1.00 0.00 A ATOM 576 HG11 ILE A 402 12.839 -8.541 -22.816 1.00 0.00 A ATOM 577 HG21 ILE A 402 13.522 -8.331 -19.179 1.00 0.00 A ATOM 578 HG22 ILE A 402 13.091 -10.029 -19.382 1.00 0.00 A ATOM 579 HG23 ILE A 402 11.933 -8.906 -18.669 1.00 0.00 A ATOM 580 N ILE A 402 10.002 -9.745 -20.114 1.00 0.00 A ATOM 581 OT1 ILE A 402 11.303 -11.566 -22.588 1.00 0.00 A ATOM 582 OT2 ILE A 402 12.168 -11.693 -20.581 1.00 0.00 A TER ATOM 583 ZN ZN B 403 3.911 1.369 -0.831 1.00 0.00 B END
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