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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512352 |
2lcz   |
17639 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 507 -14.999 -10.359 -5.412 1.00 0.00 A ATOM 2 CA ALA A 507 -14.562 -11.682 -6.032 1.00 0.00 A ATOM 3 CB ALA A 507 -15.547 -12.111 -7.110 1.00 0.00 A ATOM 4 HT1 ALA A 507 -15.257 -12.658 -4.359 1.00 0.00 A ATOM 5 HT2 ALA A 507 -13.546 -12.584 -4.488 1.00 0.00 A ATOM 6 HT3 ALA A 507 -14.438 -13.661 -5.483 1.00 0.00 A ATOM 7 HA ALA A 507 -13.596 -11.547 -6.496 1.00 0.00 A ATOM 8 HB1 ALA A 507 -15.402 -11.504 -7.992 1.00 0.00 A ATOM 9 HB2 ALA A 507 -16.556 -11.982 -6.747 1.00 0.00 A ATOM 10 HB3 ALA A 507 -15.382 -13.149 -7.357 1.00 0.00 A ATOM 11 N ALA A 507 -14.440 -12.741 -4.997 1.00 0.00 A ATOM 12 O ALA A 507 -15.675 -9.554 -6.053 1.00 0.00 A ATOM 13 C GLN A 508 -14.212 -8.822 -2.123 1.00 0.00 A ATOM 14 CA GLN A 508 -14.961 -8.916 -3.452 1.00 0.00 A ATOM 15 CB GLN A 508 -16.470 -8.858 -3.209 1.00 0.00 A ATOM 16 CD GLN A 508 -17.909 -10.009 -1.478 1.00 0.00 A ATOM 17 CG GLN A 508 -17.057 -10.173 -2.722 1.00 0.00 A ATOM 18 HN GLN A 508 -14.072 -10.821 -3.702 1.00 0.00 A ATOM 19 HA GLN A 508 -14.673 -8.081 -4.073 1.00 0.00 A ATOM 20 HB2 GLN A 508 -16.674 -8.100 -2.468 1.00 0.00 A ATOM 21 HB1 GLN A 508 -16.962 -8.589 -4.132 1.00 0.00 A ATOM 22 HE21 GLN A 508 -16.402 -9.122 -0.532 1.00 0.00 A ATOM 23 HE22 GLN A 508 -17.859 -9.298 0.378 1.00 0.00 A ATOM 24 HG2 GLN A 508 -17.670 -10.591 -3.506 1.00 0.00 A ATOM 25 HG1 GLN A 508 -16.248 -10.853 -2.499 1.00 0.00 A ATOM 26 N GLN A 508 -14.609 -10.142 -4.161 1.00 0.00 A ATOM 27 NE2 GLN A 508 -17.332 -9.416 -0.439 1.00 0.00 A ATOM 28 O GLN A 508 -14.823 -8.840 -1.054 1.00 0.00 A ATOM 29 OE1 GLN A 508 -19.072 -10.410 -1.451 1.00 0.00 A ATOM 30 C PRO A 509 -12.387 -7.407 -0.118 1.00 0.00 A ATOM 31 CA PRO A 509 -12.043 -8.627 -0.966 1.00 0.00 A ATOM 32 CB PRO A 509 -10.614 -8.508 -1.513 1.00 0.00 A ATOM 33 CD PRO A 509 -12.062 -8.697 -3.401 1.00 0.00 A ATOM 34 CG PRO A 509 -10.686 -9.034 -2.904 1.00 0.00 A ATOM 35 HA PRO A 509 -12.125 -9.518 -0.361 1.00 0.00 A ATOM 36 HB2 PRO A 509 -10.307 -7.472 -1.497 1.00 0.00 A ATOM 37 HB1 PRO A 509 -9.944 -9.096 -0.904 1.00 0.00 A ATOM 38 HD2 PRO A 509 -12.072 -7.715 -3.852 1.00 0.00 A ATOM 39 HD1 PRO A 509 -12.403 -9.442 -4.104 1.00 0.00 A ATOM 40 HG2 PRO A 509 -9.938 -8.554 -3.518 1.00 0.00 A ATOM 41 HG1 PRO A 509 -10.540 -10.104 -2.902 1.00 0.00 A ATOM 42 N PRO A 509 -12.873 -8.723 -2.172 1.00 0.00 A ATOM 43 O PRO A 509 -13.186 -6.562 -0.524 1.00 0.00 A ATOM 44 C LYS A 510 -10.692 -5.562 2.379 1.00 0.00 A ATOM 45 CA LYS A 510 -12.011 -6.206 1.967 1.00 0.00 A ATOM 46 CB LYS A 510 -12.772 -6.678 3.206 1.00 0.00 A ATOM 47 CD LYS A 510 -13.174 -9.064 3.895 1.00 0.00 A ATOM 48 CE LYS A 510 -13.094 -9.918 2.641 1.00 0.00 A ATOM 49 CG LYS A 510 -12.174 -7.918 3.853 1.00 0.00 A ATOM 50 HN LYS A 510 -11.148 -8.027 1.321 1.00 0.00 A ATOM 51 HA LYS A 510 -12.608 -5.473 1.444 1.00 0.00 A ATOM 52 HB2 LYS A 510 -12.772 -5.883 3.937 1.00 0.00 A ATOM 53 HB1 LYS A 510 -13.792 -6.897 2.927 1.00 0.00 A ATOM 54 HD2 LYS A 510 -12.962 -9.682 4.755 1.00 0.00 A ATOM 55 HD1 LYS A 510 -14.170 -8.655 3.980 1.00 0.00 A ATOM 56 HE2 LYS A 510 -12.672 -9.326 1.843 1.00 0.00 A ATOM 57 HE1 LYS A 510 -12.453 -10.764 2.838 1.00 0.00 A ATOM 58 HG2 LYS A 510 -11.311 -8.228 3.284 1.00 0.00 A ATOM 59 HG1 LYS A 510 -11.874 -7.676 4.862 1.00 0.00 A ATOM 60 HZ1 LYS A 510 -14.499 -10.430 1.182 1.00 0.00 A ATOM 61 HZ2 LYS A 510 -15.178 -9.789 2.592 1.00 0.00 A ATOM 62 HZ3 LYS A 510 -14.590 -11.375 2.582 1.00 0.00 A ATOM 63 N LYS A 510 -11.776 -7.322 1.058 1.00 0.00 A ATOM 64 NZ LYS A 510 -14.434 -10.413 2.220 1.00 0.00 A ATOM 65 O LYS A 510 -9.835 -6.210 2.980 1.00 0.00 A ATOM 66 C CYS A 511 -8.102 -4.215 1.725 1.00 0.00 A ATOM 67 CA CYS A 511 -9.314 -3.558 2.378 1.00 0.00 A ATOM 68 CB CYS A 511 -9.119 -3.496 3.895 1.00 0.00 A ATOM 69 HN CYS A 511 -11.249 -3.824 1.564 1.00 0.00 A ATOM 70 HA CYS A 511 -9.413 -2.553 1.995 1.00 0.00 A ATOM 71 HB2 CYS A 511 -8.738 -4.446 4.240 1.00 0.00 A ATOM 72 HB1 CYS A 511 -8.401 -2.723 4.126 1.00 0.00 A ATOM 73 N CYS A 511 -10.533 -4.286 2.046 1.00 0.00 A ATOM 74 O CYS A 511 -7.596 -5.227 2.209 1.00 0.00 A ATOM 75 SG CYS A 511 -10.642 -3.138 4.831 1.00 0.00 A ATOM 76 C ASN A 512 -5.192 -3.539 0.410 1.00 0.00 A ATOM 77 CA ASN A 512 -6.489 -4.166 -0.093 1.00 0.00 A ATOM 78 CB ASN A 512 -6.639 -3.963 -1.609 1.00 0.00 A ATOM 79 CG ASN A 512 -7.974 -4.463 -2.132 1.00 0.00 A ATOM 80 HN ASN A 512 -8.085 -2.830 0.289 1.00 0.00 A ATOM 81 HA ASN A 512 -6.451 -5.215 0.105 1.00 0.00 A ATOM 82 HB2 ASN A 512 -6.548 -2.919 -1.846 1.00 0.00 A ATOM 83 HB1 ASN A 512 -5.854 -4.509 -2.112 1.00 0.00 A ATOM 84 HD21 ASN A 512 -8.933 -2.972 -1.226 1.00 0.00 A ATOM 85 HD22 ASN A 512 -9.924 -4.067 -2.114 1.00 0.00 A ATOM 86 N ASN A 512 -7.641 -3.633 0.623 1.00 0.00 A ATOM 87 ND2 ASN A 512 -9.052 -3.763 -1.789 1.00 0.00 A ATOM 88 O ASN A 512 -4.240 -4.247 0.738 1.00 0.00 A ATOM 89 OD1 ASN A 512 -8.037 -5.469 -2.839 1.00 0.00 A ATOM 90 C PRO A 513 -4.175 -0.837 2.286 1.00 0.00 A ATOM 91 CA PRO A 513 -3.977 -1.449 0.906 1.00 0.00 A ATOM 92 CB PRO A 513 -3.939 -0.344 -0.141 1.00 0.00 A ATOM 93 CD PRO A 513 -6.174 -1.268 0.082 1.00 0.00 A ATOM 94 CG PRO A 513 -5.370 -0.184 -0.593 1.00 0.00 A ATOM 95 HA PRO A 513 -3.067 -2.027 0.872 1.00 0.00 A ATOM 96 HB2 PRO A 513 -3.556 0.562 0.311 1.00 0.00 A ATOM 97 HB1 PRO A 513 -3.301 -0.644 -0.956 1.00 0.00 A ATOM 98 HD2 PRO A 513 -6.685 -0.881 0.951 1.00 0.00 A ATOM 99 HD1 PRO A 513 -6.867 -1.713 -0.605 1.00 0.00 A ATOM 100 HG2 PRO A 513 -5.737 0.785 -0.303 1.00 0.00 A ATOM 101 HG1 PRO A 513 -5.426 -0.301 -1.665 1.00 0.00 A ATOM 102 N PRO A 513 -5.132 -2.200 0.465 1.00 0.00 A ATOM 103 O PRO A 513 -3.503 0.121 2.651 1.00 0.00 A ATOM 104 C ASN A 514 -5.126 -2.002 5.392 1.00 0.00 A ATOM 105 CA ASN A 514 -5.394 -0.898 4.384 1.00 0.00 A ATOM 106 CB ASN A 514 -6.844 -0.418 4.476 1.00 0.00 A ATOM 107 CG ASN A 514 -6.964 1.087 4.324 1.00 0.00 A ATOM 108 HN ASN A 514 -5.613 -2.151 2.698 1.00 0.00 A ATOM 109 HA ASN A 514 -4.731 -0.069 4.586 1.00 0.00 A ATOM 110 HB2 ASN A 514 -7.423 -0.887 3.694 1.00 0.00 A ATOM 111 HB1 ASN A 514 -7.251 -0.698 5.436 1.00 0.00 A ATOM 112 HD21 ASN A 514 -7.198 0.910 2.353 1.00 0.00 A ATOM 113 HD22 ASN A 514 -7.228 2.521 2.970 1.00 0.00 A ATOM 114 N ASN A 514 -5.106 -1.390 3.044 1.00 0.00 A ATOM 115 ND2 ASN A 514 -7.149 1.552 3.091 1.00 0.00 A ATOM 116 O ASN A 514 -5.974 -2.335 6.220 1.00 0.00 A ATOM 117 OD1 ASN A 514 -6.892 1.827 5.306 1.00 0.00 A ATOM 118 C LEU A 515 -2.517 -3.195 7.198 1.00 0.00 A ATOM 119 CA LEU A 515 -3.527 -3.671 6.156 1.00 0.00 A ATOM 120 CB LEU A 515 -2.927 -4.808 5.319 1.00 0.00 A ATOM 121 CD1 LEU A 515 -4.955 -4.742 3.825 1.00 0.00 A ATOM 122 CD2 LEU A 515 -2.744 -3.925 2.969 1.00 0.00 A ATOM 123 CG LEU A 515 -3.445 -4.929 3.877 1.00 0.00 A ATOM 124 HN LEU A 515 -3.320 -2.269 4.593 1.00 0.00 A ATOM 125 HA LEU A 515 -4.406 -4.037 6.665 1.00 0.00 A ATOM 126 HB2 LEU A 515 -1.860 -4.662 5.276 1.00 0.00 A ATOM 127 HB1 LEU A 515 -3.127 -5.738 5.824 1.00 0.00 A ATOM 128 HD11 LEU A 515 -5.183 -3.708 3.621 1.00 0.00 A ATOM 129 HD12 LEU A 515 -5.387 -5.025 4.774 1.00 0.00 A ATOM 130 HD13 LEU A 515 -5.369 -5.363 3.043 1.00 0.00 A ATOM 131 HD21 LEU A 515 -2.276 -4.447 2.145 1.00 0.00 A ATOM 132 HD22 LEU A 515 -1.990 -3.393 3.531 1.00 0.00 A ATOM 133 HD23 LEU A 515 -3.466 -3.220 2.583 1.00 0.00 A ATOM 134 HG LEU A 515 -3.223 -5.920 3.510 1.00 0.00 A ATOM 135 N LEU A 515 -3.936 -2.579 5.287 1.00 0.00 A ATOM 136 O LEU A 515 -2.814 -3.163 8.392 1.00 0.00 A ATOM 137 C HIS A 516 0.806 -1.573 6.869 1.00 0.00 A ATOM 138 CA HIS A 516 -0.276 -2.352 7.638 1.00 0.00 A ATOM 139 CB HIS A 516 0.332 -3.530 8.409 1.00 0.00 A ATOM 140 CD2 HIS A 516 2.811 -3.816 7.773 1.00 0.00 A ATOM 141 CE1 HIS A 516 2.582 -5.449 6.331 1.00 0.00 A ATOM 142 CG HIS A 516 1.504 -4.141 7.727 1.00 0.00 A ATOM 143 HN HIS A 516 -1.145 -2.871 5.777 1.00 0.00 A ATOM 144 HA HIS A 516 -0.735 -1.686 8.347 1.00 0.00 A ATOM 145 HB2 HIS A 516 0.655 -3.188 9.381 1.00 0.00 A ATOM 146 HB1 HIS A 516 -0.419 -4.296 8.534 1.00 0.00 A ATOM 147 HD1 HIS A 516 0.561 -5.624 6.571 1.00 0.00 A ATOM 148 HD2 HIS A 516 3.251 -3.031 8.372 1.00 0.00 A ATOM 149 HE1 HIS A 516 2.789 -6.178 5.568 1.00 0.00 A ATOM 150 HE2 HIS A 516 4.438 -4.728 6.813 1.00 0.00 A ATOM 151 N HIS A 516 -1.323 -2.826 6.740 1.00 0.00 A ATOM 152 ND1 HIS A 516 1.392 -5.168 6.820 1.00 0.00 A ATOM 153 NE2 HIS A 516 3.466 -4.644 6.895 1.00 0.00 A ATOM 154 O HIS A 516 1.083 -0.416 7.179 1.00 0.00 A ATOM 155 C TYR A 517 2.012 -0.273 4.422 1.00 0.00 A ATOM 156 CA TYR A 517 2.471 -1.583 5.063 1.00 0.00 A ATOM 157 CB TYR A 517 2.993 -2.481 3.916 1.00 0.00 A ATOM 158 CD1 TYR A 517 1.100 -4.217 3.911 1.00 0.00 A ATOM 159 CD2 TYR A 517 3.333 -4.947 3.501 1.00 0.00 A ATOM 160 CE1 TYR A 517 0.647 -5.515 3.758 1.00 0.00 A ATOM 161 CE2 TYR A 517 2.883 -6.245 3.338 1.00 0.00 A ATOM 162 CG TYR A 517 2.456 -3.906 3.792 1.00 0.00 A ATOM 163 CZ TYR A 517 1.541 -6.523 3.471 1.00 0.00 A ATOM 164 HN TYR A 517 1.159 -3.134 5.680 1.00 0.00 A ATOM 165 HA TYR A 517 3.292 -1.364 5.724 1.00 0.00 A ATOM 166 HB2 TYR A 517 2.766 -1.990 2.984 1.00 0.00 A ATOM 167 HB1 TYR A 517 4.067 -2.548 4.009 1.00 0.00 A ATOM 168 HD1 TYR A 517 0.395 -3.435 4.130 1.00 0.00 A ATOM 169 HD2 TYR A 517 4.387 -4.730 3.403 1.00 0.00 A ATOM 170 HE1 TYR A 517 -0.405 -5.734 3.862 1.00 0.00 A ATOM 171 HE2 TYR A 517 3.585 -7.035 3.113 1.00 0.00 A ATOM 172 HH TYR A 517 1.455 -8.183 2.505 1.00 0.00 A ATOM 173 N TYR A 517 1.416 -2.218 5.868 1.00 0.00 A ATOM 174 O TYR A 517 2.815 0.437 3.816 1.00 0.00 A ATOM 175 OH TYR A 517 1.090 -7.814 3.312 1.00 0.00 A ATOM 176 C TRP A 518 -0.535 2.071 4.879 1.00 0.00 A ATOM 177 CA TRP A 518 0.179 1.201 3.860 1.00 0.00 A ATOM 178 CB TRP A 518 -0.808 0.773 2.763 1.00 0.00 A ATOM 179 CD1 TRP A 518 0.107 -1.608 2.572 1.00 0.00 A ATOM 180 CD2 TRP A 518 -0.555 -0.731 0.631 1.00 0.00 A ATOM 181 CE2 TRP A 518 -0.071 -2.030 0.400 1.00 0.00 A ATOM 182 CE3 TRP A 518 -1.031 0.010 -0.453 1.00 0.00 A ATOM 183 CG TRP A 518 -0.421 -0.477 2.034 1.00 0.00 A ATOM 184 CH2 TRP A 518 -0.526 -1.863 -1.905 1.00 0.00 A ATOM 185 CZ2 TRP A 518 -0.051 -2.607 -0.863 1.00 0.00 A ATOM 186 CZ3 TRP A 518 -1.013 -0.564 -1.710 1.00 0.00 A ATOM 187 HN TRP A 518 0.118 -0.599 4.950 1.00 0.00 A ATOM 188 HA TRP A 518 0.988 1.758 3.416 1.00 0.00 A ATOM 189 HB2 TRP A 518 -1.765 0.597 3.214 1.00 0.00 A ATOM 190 HB1 TRP A 518 -0.898 1.556 2.038 1.00 0.00 A ATOM 191 HD1 TRP A 518 0.326 -1.739 3.613 1.00 0.00 A ATOM 192 HE1 TRP A 518 0.723 -3.407 1.750 1.00 0.00 A ATOM 193 HE3 TRP A 518 -1.411 1.012 -0.321 1.00 0.00 A ATOM 194 HH2 TRP A 518 -0.530 -2.272 -2.905 1.00 0.00 A ATOM 195 HZ2 TRP A 518 0.315 -3.608 -1.026 1.00 0.00 A ATOM 196 HZ3 TRP A 518 -1.378 -0.009 -2.560 1.00 0.00 A ATOM 197 N TRP A 518 0.726 0.017 4.495 1.00 0.00 A ATOM 198 NE1 TRP A 518 0.336 -2.531 1.602 1.00 0.00 A ATOM 199 O TRP A 518 -0.387 3.293 4.900 1.00 0.00 A ATOM 200 C THR A 519 -1.170 2.781 7.762 1.00 0.00 A ATOM 201 CA THR A 519 -2.082 2.090 6.757 1.00 0.00 A ATOM 202 CB THR A 519 -2.972 1.085 7.484 1.00 0.00 A ATOM 203 CG2 THR A 519 -2.180 0.037 8.233 1.00 0.00 A ATOM 204 HN THR A 519 -1.378 0.440 5.625 1.00 0.00 A ATOM 205 HA THR A 519 -2.702 2.830 6.284 1.00 0.00 A ATOM 206 HB THR A 519 -3.593 0.578 6.761 1.00 0.00 A ATOM 207 HG1 THR A 519 -4.370 1.093 8.855 1.00 0.00 A ATOM 208 HG21 THR A 519 -2.661 -0.923 8.126 1.00 0.00 A ATOM 209 HG22 THR A 519 -2.132 0.300 9.280 1.00 0.00 A ATOM 210 HG23 THR A 519 -1.177 -0.015 7.828 1.00 0.00 A ATOM 211 N THR A 519 -1.315 1.414 5.717 1.00 0.00 A ATOM 212 O THR A 519 -1.546 3.782 8.373 1.00 0.00 A ATOM 213 OG1 THR A 519 -3.814 1.740 8.415 1.00 0.00 A ATOM 214 C THR A 520 1.781 3.920 8.228 1.00 0.00 A ATOM 215 CA THR A 520 0.988 2.795 8.875 1.00 0.00 A ATOM 216 CB THR A 520 1.934 1.695 9.394 1.00 0.00 A ATOM 217 CG2 THR A 520 3.406 2.081 9.397 1.00 0.00 A ATOM 218 HN THR A 520 0.259 1.437 7.420 1.00 0.00 A ATOM 219 HA THR A 520 0.434 3.199 9.709 1.00 0.00 A ATOM 220 HB THR A 520 1.825 0.821 8.769 1.00 0.00 A ATOM 221 HG1 THR A 520 2.174 0.631 11.021 1.00 0.00 A ATOM 222 HG21 THR A 520 3.955 1.402 10.030 1.00 0.00 A ATOM 223 HG22 THR A 520 3.513 3.090 9.771 1.00 0.00 A ATOM 224 HG23 THR A 520 3.796 2.031 8.388 1.00 0.00 A ATOM 225 N THR A 520 0.024 2.235 7.935 1.00 0.00 A ATOM 226 O THR A 520 1.688 5.078 8.634 1.00 0.00 A ATOM 227 OG1 THR A 520 1.591 1.332 10.719 1.00 0.00 A ATOM 228 C GLN A 521 2.767 4.959 5.218 1.00 0.00 A ATOM 229 CA GLN A 521 3.403 4.532 6.538 1.00 0.00 A ATOM 230 CB GLN A 521 4.804 3.951 6.318 1.00 0.00 A ATOM 231 CD GLN A 521 6.308 2.789 4.663 1.00 0.00 A ATOM 232 CG GLN A 521 4.895 2.923 5.203 1.00 0.00 A ATOM 233 HN GLN A 521 2.615 2.622 6.961 1.00 0.00 A ATOM 234 HA GLN A 521 3.486 5.401 7.173 1.00 0.00 A ATOM 235 HB2 GLN A 521 5.480 4.759 6.083 1.00 0.00 A ATOM 236 HB1 GLN A 521 5.130 3.479 7.233 1.00 0.00 A ATOM 237 HE21 GLN A 521 6.268 4.672 4.013 1.00 0.00 A ATOM 238 HE22 GLN A 521 7.733 3.807 3.711 1.00 0.00 A ATOM 239 HG2 GLN A 521 4.574 1.964 5.585 1.00 0.00 A ATOM 240 HG1 GLN A 521 4.246 3.221 4.398 1.00 0.00 A ATOM 241 N GLN A 521 2.576 3.564 7.229 1.00 0.00 A ATOM 242 NE2 GLN A 521 6.823 3.865 4.071 1.00 0.00 A ATOM 243 O GLN A 521 1.555 4.847 5.033 1.00 0.00 A ATOM 244 OE1 GLN A 521 6.931 1.732 4.779 1.00 0.00 A ATOM 245 C ASP A 522 3.392 4.870 1.933 1.00 0.00 A ATOM 246 CA ASP A 522 3.128 5.911 3.009 1.00 0.00 A ATOM 247 CB ASP A 522 3.822 7.206 2.632 1.00 0.00 A ATOM 248 CG ASP A 522 3.420 8.366 3.522 1.00 0.00 A ATOM 249 HN ASP A 522 4.549 5.520 4.528 1.00 0.00 A ATOM 250 HA ASP A 522 2.070 6.084 3.077 1.00 0.00 A ATOM 251 HB2 ASP A 522 4.886 7.061 2.714 1.00 0.00 A ATOM 252 HB1 ASP A 522 3.573 7.450 1.613 1.00 0.00 A ATOM 253 N ASP A 522 3.596 5.454 4.312 1.00 0.00 A ATOM 254 O ASP A 522 3.727 5.200 0.796 1.00 0.00 A ATOM 255 OD1 ASP A 522 3.073 8.120 4.697 1.00 0.00 A ATOM 256 OD2 ASP A 522 3.450 9.520 3.045 1.00 0.00 A ATOM 257 C GLU A 523 4.847 2.652 0.731 1.00 0.00 A ATOM 258 CA GLU A 523 3.484 2.507 1.380 1.00 0.00 A ATOM 259 CB GLU A 523 2.399 2.461 0.310 1.00 0.00 A ATOM 260 CD GLU A 523 0.004 3.017 -0.263 1.00 0.00 A ATOM 261 CG GLU A 523 1.034 2.850 0.836 1.00 0.00 A ATOM 262 HN GLU A 523 2.990 3.426 3.223 1.00 0.00 A ATOM 263 HA GLU A 523 3.463 1.589 1.947 1.00 0.00 A ATOM 264 HB2 GLU A 523 2.664 3.134 -0.491 1.00 0.00 A ATOM 265 HB1 GLU A 523 2.337 1.455 -0.082 1.00 0.00 A ATOM 266 HG2 GLU A 523 0.701 2.080 1.510 1.00 0.00 A ATOM 267 HG1 GLU A 523 1.125 3.782 1.373 1.00 0.00 A ATOM 268 N GLU A 523 3.250 3.613 2.305 1.00 0.00 A ATOM 269 O GLU A 523 5.036 2.321 -0.434 1.00 0.00 A ATOM 270 OE1 GLU A 523 0.269 2.566 -1.397 1.00 0.00 A ATOM 271 OE2 GLU A 523 -1.067 3.596 0.010 1.00 0.00 A ATOM 272 C GLY A 524 7.322 4.718 0.364 1.00 0.00 A ATOM 273 CA GLY A 524 7.133 3.363 1.010 1.00 0.00 A ATOM 274 HN GLY A 524 5.558 3.418 2.419 1.00 0.00 A ATOM 275 HA2 GLY A 524 7.824 3.269 1.834 1.00 0.00 A ATOM 276 HA1 GLY A 524 7.353 2.597 0.282 1.00 0.00 A ATOM 277 N GLY A 524 5.787 3.166 1.504 1.00 0.00 A ATOM 278 O GLY A 524 8.090 4.853 -0.590 1.00 0.00 A ATOM 279 C ALA A 525 7.237 8.085 1.350 1.00 0.00 A ATOM 280 CA ALA A 525 6.738 7.074 0.320 1.00 0.00 A ATOM 281 CB ALA A 525 5.409 7.525 -0.264 1.00 0.00 A ATOM 282 HN ALA A 525 6.023 5.571 1.635 1.00 0.00 A ATOM 283 HA ALA A 525 7.454 7.027 -0.484 1.00 0.00 A ATOM 284 HB1 ALA A 525 4.781 6.664 -0.438 1.00 0.00 A ATOM 285 HB2 ALA A 525 5.582 8.038 -1.198 1.00 0.00 A ATOM 286 HB3 ALA A 525 4.920 8.193 0.428 1.00 0.00 A ATOM 287 N ALA A 525 6.624 5.731 0.875 1.00 0.00 A ATOM 288 O ALA A 525 7.485 9.243 1.016 1.00 0.00 A ATOM 289 C ALA A 526 9.373 8.495 3.785 1.00 0.00 A ATOM 290 CA ALA A 526 7.854 8.534 3.650 1.00 0.00 A ATOM 291 CB ALA A 526 7.189 8.186 4.973 1.00 0.00 A ATOM 292 HN ALA A 526 7.176 6.733 2.818 1.00 0.00 A ATOM 293 HA ALA A 526 7.559 9.522 3.378 1.00 0.00 A ATOM 294 HB1 ALA A 526 7.338 8.994 5.674 1.00 0.00 A ATOM 295 HB2 ALA A 526 7.627 7.281 5.369 1.00 0.00 A ATOM 296 HB3 ALA A 526 6.132 8.036 4.816 1.00 0.00 A ATOM 297 N ALA A 526 7.386 7.652 2.599 1.00 0.00 A ATOM 298 O ALA A 526 9.928 8.936 4.792 1.00 0.00 A ATOM 299 C ILE A 527 12.100 8.403 1.487 1.00 0.00 A ATOM 300 CA ILE A 527 11.493 7.849 2.776 1.00 0.00 A ATOM 301 CB ILE A 527 11.938 6.380 2.953 1.00 0.00 A ATOM 302 CD1 ILE A 527 10.073 5.222 1.657 1.00 0.00 A ATOM 303 CG1 ILE A 527 10.721 5.452 3.004 1.00 0.00 A ATOM 304 CG2 ILE A 527 12.778 6.228 4.213 1.00 0.00 A ATOM 305 HN ILE A 527 9.542 7.614 2.006 1.00 0.00 A ATOM 306 HA ILE A 527 11.867 8.421 3.612 1.00 0.00 A ATOM 307 HB ILE A 527 12.553 6.107 2.107 1.00 0.00 A ATOM 308 HD11 ILE A 527 9.152 5.783 1.601 1.00 0.00 A ATOM 309 HD12 ILE A 527 9.862 4.170 1.533 1.00 0.00 A ATOM 310 HD13 ILE A 527 10.742 5.550 0.876 1.00 0.00 A ATOM 311 HG12 ILE A 527 11.023 4.498 3.387 1.00 0.00 A ATOM 312 HG11 ILE A 527 9.977 5.878 3.662 1.00 0.00 A ATOM 313 HG21 ILE A 527 12.131 6.034 5.055 1.00 0.00 A ATOM 314 HG22 ILE A 527 13.335 7.136 4.387 1.00 0.00 A ATOM 315 HG23 ILE A 527 13.466 5.403 4.089 1.00 0.00 A ATOM 316 N ILE A 527 10.039 7.958 2.770 1.00 0.00 A ATOM 317 O ILE A 527 13.094 9.128 1.521 1.00 0.00 A ATOM 318 C GLY A 528 12.093 7.401 -1.960 1.00 0.00 A ATOM 319 CA GLY A 528 12.009 8.512 -0.930 1.00 0.00 A ATOM 320 HN GLY A 528 10.720 7.461 0.383 1.00 0.00 A ATOM 321 HA2 GLY A 528 11.356 9.286 -1.304 1.00 0.00 A ATOM 322 HA1 GLY A 528 12.995 8.926 -0.785 1.00 0.00 A ATOM 323 N GLY A 528 11.504 8.047 0.352 1.00 0.00 A ATOM 324 O GLY A 528 12.180 7.658 -3.161 1.00 0.00 A ATOM 325 C LEU A 529 13.537 4.682 -2.815 1.00 0.00 A ATOM 326 CA LEU A 529 12.128 4.976 -2.341 1.00 0.00 A ATOM 327 CB LEU A 529 11.210 5.136 -3.542 1.00 0.00 A ATOM 328 CD1 LEU A 529 9.358 3.528 -3.099 1.00 0.00 A ATOM 329 CD2 LEU A 529 10.128 3.964 -5.454 1.00 0.00 A ATOM 330 CG LEU A 529 10.542 3.848 -3.997 1.00 0.00 A ATOM 331 HN LEU A 529 11.985 6.045 -0.517 1.00 0.00 A ATOM 332 HA LEU A 529 11.796 4.134 -1.766 1.00 0.00 A ATOM 333 HB2 LEU A 529 10.440 5.852 -3.291 1.00 0.00 A ATOM 334 HB1 LEU A 529 11.789 5.526 -4.366 1.00 0.00 A ATOM 335 HD11 LEU A 529 9.468 4.053 -2.160 1.00 0.00 A ATOM 336 HD12 LEU A 529 9.327 2.465 -2.912 1.00 0.00 A ATOM 337 HD13 LEU A 529 8.444 3.837 -3.582 1.00 0.00 A ATOM 338 HD21 LEU A 529 9.054 3.976 -5.524 1.00 0.00 A ATOM 339 HD22 LEU A 529 10.517 3.121 -6.005 1.00 0.00 A ATOM 340 HD23 LEU A 529 10.529 4.879 -5.867 1.00 0.00 A ATOM 341 HG LEU A 529 11.246 3.036 -3.914 1.00 0.00 A ATOM 342 N LEU A 529 12.061 6.163 -1.480 1.00 0.00 A ATOM 343 O LEU A 529 14.024 3.558 -2.687 1.00 0.00 A ATOM 344 C ALA A 530 16.578 5.550 -2.760 1.00 0.00 A ATOM 345 CA ALA A 530 15.535 5.521 -3.876 1.00 0.00 A ATOM 346 CB ALA A 530 15.844 6.578 -4.917 1.00 0.00 A ATOM 347 HN ALA A 530 13.733 6.542 -3.450 1.00 0.00 A ATOM 348 HA ALA A 530 15.576 4.557 -4.358 1.00 0.00 A ATOM 349 HB1 ALA A 530 16.912 6.624 -5.070 1.00 0.00 A ATOM 350 HB2 ALA A 530 15.487 7.536 -4.574 1.00 0.00 A ATOM 351 HB3 ALA A 530 15.358 6.321 -5.845 1.00 0.00 A ATOM 352 N ALA A 530 14.182 5.682 -3.369 1.00 0.00 A ATOM 353 O ALA A 530 17.604 6.224 -2.865 1.00 0.00 A ATOM 354 C TRP A 531 17.602 3.236 -0.342 1.00 0.00 A ATOM 355 CA TRP A 531 17.214 4.697 -0.562 1.00 0.00 A ATOM 356 CB TRP A 531 16.536 5.249 0.693 1.00 0.00 A ATOM 357 CD1 TRP A 531 14.108 5.020 0.058 1.00 0.00 A ATOM 358 CD2 TRP A 531 14.669 3.833 1.862 1.00 0.00 A ATOM 359 CE2 TRP A 531 13.308 3.615 1.584 1.00 0.00 A ATOM 360 CE3 TRP A 531 15.244 3.191 2.962 1.00 0.00 A ATOM 361 CG TRP A 531 15.157 4.728 0.857 1.00 0.00 A ATOM 362 CH2 TRP A 531 13.096 2.166 3.432 1.00 0.00 A ATOM 363 CZ2 TRP A 531 12.511 2.782 2.360 1.00 0.00 A ATOM 364 CZ3 TRP A 531 14.451 2.365 3.737 1.00 0.00 A ATOM 365 HN TRP A 531 15.485 4.280 -1.698 1.00 0.00 A ATOM 366 HA TRP A 531 18.101 5.274 -0.776 1.00 0.00 A ATOM 367 HB2 TRP A 531 17.106 4.977 1.565 1.00 0.00 A ATOM 368 HB1 TRP A 531 16.473 6.324 0.619 1.00 0.00 A ATOM 369 HD1 TRP A 531 14.166 5.678 -0.793 1.00 0.00 A ATOM 370 HE1 TRP A 531 12.130 4.386 0.037 1.00 0.00 A ATOM 371 HE3 TRP A 531 16.285 3.334 3.212 1.00 0.00 A ATOM 372 HH2 TRP A 531 12.515 1.513 4.066 1.00 0.00 A ATOM 373 HZ2 TRP A 531 11.468 2.617 2.132 1.00 0.00 A ATOM 374 HZ3 TRP A 531 14.876 1.862 4.593 1.00 0.00 A ATOM 375 N TRP A 531 16.311 4.798 -1.705 1.00 0.00 A ATOM 376 NE1 TRP A 531 12.999 4.345 0.468 1.00 0.00 A ATOM 377 O TRP A 531 18.572 2.937 0.355 1.00 0.00 A ATOM 378 C ILE A 532 17.428 0.302 -2.188 1.00 0.00 A ATOM 379 CA ILE A 532 17.078 0.903 -0.832 1.00 0.00 A ATOM 380 CB ILE A 532 15.846 0.164 -0.291 1.00 0.00 A ATOM 381 CD1 ILE A 532 13.451 1.134 -0.308 1.00 0.00 A ATOM 382 CG1 ILE A 532 14.597 0.543 -1.106 1.00 0.00 A ATOM 383 CG2 ILE A 532 15.672 0.416 1.203 1.00 0.00 A ATOM 384 HN ILE A 532 16.073 2.632 -1.489 1.00 0.00 A ATOM 385 HA ILE A 532 17.899 0.752 -0.149 1.00 0.00 A ATOM 386 HB ILE A 532 16.024 -0.882 -0.422 1.00 0.00 A ATOM 387 HD11 ILE A 532 13.552 2.206 -0.282 1.00 0.00 A ATOM 388 HD12 ILE A 532 13.468 0.743 0.699 1.00 0.00 A ATOM 389 HD13 ILE A 532 12.516 0.871 -0.779 1.00 0.00 A ATOM 390 HG12 ILE A 532 14.873 1.264 -1.858 1.00 0.00 A ATOM 391 HG11 ILE A 532 14.231 -0.345 -1.595 1.00 0.00 A ATOM 392 HG21 ILE A 532 15.084 -0.382 1.635 1.00 0.00 A ATOM 393 HG22 ILE A 532 15.169 1.358 1.355 1.00 0.00 A ATOM 394 HG23 ILE A 532 16.642 0.444 1.678 1.00 0.00 A ATOM 395 N ILE A 532 16.831 2.331 -0.947 1.00 0.00 A ATOM 396 O ILE A 532 17.237 0.937 -3.225 1.00 0.00 A ATOM 397 C PRO A 533 17.238 -2.526 -3.982 1.00 0.00 A ATOM 398 CA PRO A 533 18.333 -1.616 -3.424 1.00 0.00 A ATOM 399 CB PRO A 533 19.527 -2.446 -2.964 1.00 0.00 A ATOM 400 CD PRO A 533 18.237 -1.767 -1.021 1.00 0.00 A ATOM 401 CG PRO A 533 19.243 -2.779 -1.530 1.00 0.00 A ATOM 402 HA PRO A 533 18.650 -0.921 -4.186 1.00 0.00 A ATOM 403 HB2 PRO A 533 19.601 -3.339 -3.569 1.00 0.00 A ATOM 404 HB1 PRO A 533 20.431 -1.865 -3.060 1.00 0.00 A ATOM 405 HD2 PRO A 533 17.343 -2.267 -0.680 1.00 0.00 A ATOM 406 HD1 PRO A 533 18.668 -1.176 -0.226 1.00 0.00 A ATOM 407 HG2 PRO A 533 18.831 -3.775 -1.463 1.00 0.00 A ATOM 408 HG1 PRO A 533 20.155 -2.716 -0.956 1.00 0.00 A ATOM 409 N PRO A 533 17.953 -0.934 -2.200 1.00 0.00 A ATOM 410 O PRO A 533 17.451 -3.197 -4.992 1.00 0.00 A ATOM 411 C TYR A 534 13.682 -3.292 -3.013 1.00 0.00 A ATOM 412 CA TYR A 534 14.980 -3.419 -3.823 1.00 0.00 A ATOM 413 CB TYR A 534 15.432 -4.880 -3.821 1.00 0.00 A ATOM 414 CD1 TYR A 534 14.972 -5.562 -1.434 1.00 0.00 A ATOM 415 CD2 TYR A 534 17.223 -5.641 -2.212 1.00 0.00 A ATOM 416 CE1 TYR A 534 15.380 -6.009 -0.192 1.00 0.00 A ATOM 417 CE2 TYR A 534 17.640 -6.088 -0.972 1.00 0.00 A ATOM 418 CG TYR A 534 15.884 -5.371 -2.463 1.00 0.00 A ATOM 419 CZ TYR A 534 16.714 -6.271 0.034 1.00 0.00 A ATOM 420 HN TYR A 534 15.935 -2.014 -2.536 1.00 0.00 A ATOM 421 HA TYR A 534 14.775 -3.129 -4.840 1.00 0.00 A ATOM 422 HB2 TYR A 534 14.612 -5.504 -4.142 1.00 0.00 A ATOM 423 HB1 TYR A 534 16.257 -4.996 -4.508 1.00 0.00 A ATOM 424 HD1 TYR A 534 13.926 -5.356 -1.615 1.00 0.00 A ATOM 425 HD2 TYR A 534 17.945 -5.497 -3.001 1.00 0.00 A ATOM 426 HE1 TYR A 534 14.654 -6.151 0.595 1.00 0.00 A ATOM 427 HE2 TYR A 534 18.686 -6.293 -0.796 1.00 0.00 A ATOM 428 HH TYR A 534 16.483 -7.342 1.613 1.00 0.00 A ATOM 429 N TYR A 534 16.066 -2.561 -3.337 1.00 0.00 A ATOM 430 O TYR A 534 12.613 -3.650 -3.505 1.00 0.00 A ATOM 431 OH TYR A 534 17.124 -6.716 1.269 1.00 0.00 A ATOM 432 C PHE A 535 11.518 -1.778 -1.583 1.00 0.00 A ATOM 433 CA PHE A 535 12.563 -2.687 -0.941 1.00 0.00 A ATOM 434 CB PHE A 535 12.906 -2.125 0.439 1.00 0.00 A ATOM 435 CD1 PHE A 535 15.229 -2.886 0.974 1.00 0.00 A ATOM 436 CD2 PHE A 535 13.430 -3.764 2.262 1.00 0.00 A ATOM 437 CE1 PHE A 535 16.127 -3.617 1.716 1.00 0.00 A ATOM 438 CE2 PHE A 535 14.324 -4.505 3.010 1.00 0.00 A ATOM 439 CG PHE A 535 13.874 -2.950 1.235 1.00 0.00 A ATOM 440 CZ PHE A 535 15.676 -4.429 2.735 1.00 0.00 A ATOM 441 HN PHE A 535 14.630 -2.551 -1.413 1.00 0.00 A ATOM 442 HA PHE A 535 12.140 -3.674 -0.824 1.00 0.00 A ATOM 443 HB2 PHE A 535 13.339 -1.149 0.318 1.00 0.00 A ATOM 444 HB1 PHE A 535 11.997 -2.036 1.016 1.00 0.00 A ATOM 445 HD1 PHE A 535 15.582 -2.258 0.177 1.00 0.00 A ATOM 446 HD2 PHE A 535 12.372 -3.823 2.475 1.00 0.00 A ATOM 447 HE1 PHE A 535 17.180 -3.554 1.499 1.00 0.00 A ATOM 448 HE2 PHE A 535 13.968 -5.139 3.806 1.00 0.00 A ATOM 449 HZ PHE A 535 16.379 -5.000 3.319 1.00 0.00 A ATOM 450 N PHE A 535 13.760 -2.810 -1.777 1.00 0.00 A ATOM 451 O PHE A 535 10.318 -1.958 -1.376 1.00 0.00 A ATOM 452 C GLY A 536 11.020 -0.016 -4.489 1.00 0.00 A ATOM 453 CA GLY A 536 11.064 0.136 -2.981 1.00 0.00 A ATOM 454 HN GLY A 536 12.940 -0.690 -2.468 1.00 0.00 A ATOM 455 HA2 GLY A 536 10.073 -0.023 -2.585 1.00 0.00 A ATOM 456 HA1 GLY A 536 11.378 1.142 -2.742 1.00 0.00 A ATOM 457 N GLY A 536 11.976 -0.794 -2.346 1.00 0.00 A ATOM 458 O GLY A 536 10.012 -0.458 -5.040 1.00 0.00 A ATOM 459 C PRO A 537 11.723 -1.125 -7.147 1.00 0.00 A ATOM 460 CA PRO A 537 12.174 0.243 -6.648 1.00 0.00 A ATOM 461 CB PRO A 537 13.656 0.464 -6.951 1.00 0.00 A ATOM 462 CD PRO A 537 13.352 0.880 -4.609 1.00 0.00 A ATOM 463 CG PRO A 537 14.162 1.281 -5.811 1.00 0.00 A ATOM 464 HA PRO A 537 11.586 1.012 -7.127 1.00 0.00 A ATOM 465 HB2 PRO A 537 14.162 -0.489 -7.009 1.00 0.00 A ATOM 466 HB1 PRO A 537 13.760 0.991 -7.888 1.00 0.00 A ATOM 467 HD2 PRO A 537 13.871 0.120 -4.044 1.00 0.00 A ATOM 468 HD1 PRO A 537 13.149 1.739 -3.987 1.00 0.00 A ATOM 469 HG2 PRO A 537 15.205 1.067 -5.644 1.00 0.00 A ATOM 470 HG1 PRO A 537 14.022 2.333 -6.020 1.00 0.00 A ATOM 471 N PRO A 537 12.106 0.345 -5.189 1.00 0.00 A ATOM 472 O PRO A 537 11.027 -1.232 -8.156 1.00 0.00 A ATOM 473 C ALA A 538 10.348 -3.873 -6.295 1.00 0.00 A ATOM 474 CA ALA A 538 11.751 -3.533 -6.791 1.00 0.00 A ATOM 475 CB ALA A 538 12.762 -4.525 -6.235 1.00 0.00 A ATOM 476 HN ALA A 538 12.673 -2.015 -5.629 1.00 0.00 A ATOM 477 HA ALA A 538 11.768 -3.604 -7.868 1.00 0.00 A ATOM 478 HB1 ALA A 538 12.427 -4.880 -5.272 1.00 0.00 A ATOM 479 HB2 ALA A 538 13.720 -4.042 -6.129 1.00 0.00 A ATOM 480 HB3 ALA A 538 12.854 -5.361 -6.913 1.00 0.00 A ATOM 481 N ALA A 538 12.121 -2.168 -6.426 1.00 0.00 A ATOM 482 O ALA A 538 9.630 -4.650 -6.923 1.00 0.00 A ATOM 483 C ALA A 539 7.540 -3.276 -5.608 1.00 0.00 A ATOM 484 CA ALA A 539 8.646 -3.519 -4.584 1.00 0.00 A ATOM 485 CB ALA A 539 8.444 -2.634 -3.366 1.00 0.00 A ATOM 486 HN ALA A 539 10.583 -2.672 -4.713 1.00 0.00 A ATOM 487 HA ALA A 539 8.602 -4.549 -4.260 1.00 0.00 A ATOM 488 HB1 ALA A 539 7.400 -2.373 -3.279 1.00 0.00 A ATOM 489 HB2 ALA A 539 9.033 -1.734 -3.471 1.00 0.00 A ATOM 490 HB3 ALA A 539 8.757 -3.166 -2.479 1.00 0.00 A ATOM 491 N ALA A 539 9.964 -3.282 -5.166 1.00 0.00 A ATOM 492 O ALA A 539 7.737 -2.567 -6.594 1.00 0.00 A ATOM 493 C GLU A 540 3.932 -3.614 -5.474 1.00 0.00 A ATOM 494 CA GLU A 540 5.235 -3.722 -6.264 1.00 0.00 A ATOM 495 CB GLU A 540 5.164 -4.905 -7.232 1.00 0.00 A ATOM 496 CD GLU A 540 6.268 -5.460 -9.436 1.00 0.00 A ATOM 497 CG GLU A 540 6.471 -5.172 -7.961 1.00 0.00 A ATOM 498 HN GLU A 540 6.283 -4.424 -4.562 1.00 0.00 A ATOM 499 HA GLU A 540 5.375 -2.813 -6.830 1.00 0.00 A ATOM 500 HB2 GLU A 540 4.897 -5.792 -6.679 1.00 0.00 A ATOM 501 HB1 GLU A 540 4.399 -4.707 -7.969 1.00 0.00 A ATOM 502 HG2 GLU A 540 7.106 -4.305 -7.865 1.00 0.00 A ATOM 503 HG1 GLU A 540 6.954 -6.025 -7.506 1.00 0.00 A ATOM 504 N GLU A 540 6.376 -3.870 -5.366 1.00 0.00 A ATOM 505 O GLU A 540 3.065 -2.800 -5.794 1.00 0.00 A ATOM 506 OE1 GLU A 540 5.958 -4.513 -10.189 1.00 0.00 A ATOM 507 OE2 GLU A 540 6.421 -6.633 -9.838 1.00 0.00 A ATOM 508 C GLY A 541 2.925 -3.885 -2.219 1.00 0.00 A ATOM 509 CA GLY A 541 2.623 -4.416 -3.601 1.00 0.00 A ATOM 510 HN GLY A 541 4.541 -5.050 -4.228 1.00 0.00 A ATOM 511 HA2 GLY A 541 1.874 -3.788 -4.063 1.00 0.00 A ATOM 512 HA1 GLY A 541 2.236 -5.420 -3.514 1.00 0.00 A ATOM 513 N GLY A 541 3.811 -4.434 -4.437 1.00 0.00 A ATOM 514 O GLY A 541 2.348 -4.330 -1.228 1.00 0.00 A ATOM 515 C ILE A 542 4.658 -0.890 -1.126 1.00 0.00 A ATOM 516 CA ILE A 542 4.260 -2.335 -0.902 1.00 0.00 A ATOM 517 CB ILE A 542 5.457 -3.082 -0.279 1.00 0.00 A ATOM 518 CD1 ILE A 542 5.914 -4.828 -2.066 1.00 0.00 A ATOM 519 CG1 ILE A 542 5.425 -4.562 -0.656 1.00 0.00 A ATOM 520 CG2 ILE A 542 5.462 -2.913 1.232 1.00 0.00 A ATOM 521 HN ILE A 542 4.278 -2.639 -2.989 1.00 0.00 A ATOM 522 HA ILE A 542 3.428 -2.378 -0.214 1.00 0.00 A ATOM 523 HB ILE A 542 6.364 -2.643 -0.671 1.00 0.00 A ATOM 524 HD11 ILE A 542 5.284 -5.570 -2.530 1.00 0.00 A ATOM 525 HD12 ILE A 542 6.931 -5.188 -2.031 1.00 0.00 A ATOM 526 HD13 ILE A 542 5.876 -3.910 -2.642 1.00 0.00 A ATOM 527 HG12 ILE A 542 6.055 -5.113 0.024 1.00 0.00 A ATOM 528 HG11 ILE A 542 4.409 -4.924 -0.577 1.00 0.00 A ATOM 529 HG21 ILE A 542 4.446 -2.921 1.599 1.00 0.00 A ATOM 530 HG22 ILE A 542 5.930 -1.974 1.488 1.00 0.00 A ATOM 531 HG23 ILE A 542 6.013 -3.726 1.683 1.00 0.00 A ATOM 532 N ILE A 542 3.849 -2.938 -2.161 1.00 0.00 A ATOM 533 O ILE A 542 4.430 -0.029 -0.277 1.00 0.00 A ATOM 534 C TYR A 543 4.698 1.328 -3.588 1.00 0.00 A ATOM 535 CA TYR A 543 5.706 0.673 -2.645 1.00 0.00 A ATOM 536 CB TYR A 543 7.088 0.540 -3.280 1.00 0.00 A ATOM 537 CD1 TYR A 543 6.386 -0.287 -5.549 1.00 0.00 A ATOM 538 CD2 TYR A 543 7.839 1.593 -5.431 1.00 0.00 A ATOM 539 CE1 TYR A 543 6.398 -0.215 -6.926 1.00 0.00 A ATOM 540 CE2 TYR A 543 7.861 1.676 -6.803 1.00 0.00 A ATOM 541 CG TYR A 543 7.104 0.616 -4.783 1.00 0.00 A ATOM 542 CZ TYR A 543 7.137 0.771 -7.552 1.00 0.00 A ATOM 543 HN TYR A 543 5.420 -1.359 -2.912 1.00 0.00 A ATOM 544 HA TYR A 543 5.787 1.258 -1.749 1.00 0.00 A ATOM 545 HB2 TYR A 543 7.716 1.318 -2.902 1.00 0.00 A ATOM 546 HB1 TYR A 543 7.504 -0.416 -2.996 1.00 0.00 A ATOM 547 HD1 TYR A 543 5.811 -1.059 -5.053 1.00 0.00 A ATOM 548 HD2 TYR A 543 8.399 2.298 -4.844 1.00 0.00 A ATOM 549 HE1 TYR A 543 5.828 -0.924 -7.505 1.00 0.00 A ATOM 550 HE2 TYR A 543 8.445 2.447 -7.282 1.00 0.00 A ATOM 551 HH TYR A 543 6.285 0.629 -9.270 1.00 0.00 A ATOM 552 N TYR A 543 5.262 -0.638 -2.281 1.00 0.00 A ATOM 553 O TYR A 543 4.553 2.545 -3.596 1.00 0.00 A ATOM 554 OH TYR A 543 7.155 0.847 -8.926 1.00 0.00 A ATOM 555 C ILE A 544 3.249 2.292 -5.909 1.00 0.00 A ATOM 556 CA ILE A 544 2.970 0.918 -5.319 1.00 0.00 A ATOM 557 CB ILE A 544 1.573 0.944 -4.676 1.00 0.00 A ATOM 558 CD1 ILE A 544 1.836 -0.097 -2.367 1.00 0.00 A ATOM 559 CG1 ILE A 544 1.362 -0.283 -3.792 1.00 0.00 A ATOM 560 CG2 ILE A 544 0.501 1.016 -5.751 1.00 0.00 A ATOM 561 HN ILE A 544 4.165 -0.470 -4.274 1.00 0.00 A ATOM 562 HA ILE A 544 2.950 0.196 -6.123 1.00 0.00 A ATOM 563 HB ILE A 544 1.499 1.830 -4.067 1.00 0.00 A ATOM 564 HD11 ILE A 544 1.823 -1.047 -1.856 1.00 0.00 A ATOM 565 HD12 ILE A 544 1.180 0.593 -1.857 1.00 0.00 A ATOM 566 HD13 ILE A 544 2.840 0.297 -2.367 1.00 0.00 A ATOM 567 HG12 ILE A 544 0.308 -0.511 -3.763 1.00 0.00 A ATOM 568 HG11 ILE A 544 1.895 -1.120 -4.215 1.00 0.00 A ATOM 569 HG21 ILE A 544 0.442 2.025 -6.134 1.00 0.00 A ATOM 570 HG22 ILE A 544 -0.453 0.736 -5.329 1.00 0.00 A ATOM 571 HG23 ILE A 544 0.751 0.340 -6.556 1.00 0.00 A ATOM 572 N ILE A 544 3.996 0.487 -4.362 1.00 0.00 A ATOM 573 O ILE A 544 3.588 2.423 -7.085 1.00 0.00 A ATOM 574 C GLU A 545 2.243 5.155 -6.453 1.00 0.00 A ATOM 575 CA GLU A 545 3.320 4.688 -5.485 1.00 0.00 A ATOM 576 CB GLU A 545 4.709 4.828 -6.096 1.00 0.00 A ATOM 577 CD GLU A 545 7.048 5.217 -5.250 1.00 0.00 A ATOM 578 CG GLU A 545 5.801 4.362 -5.153 1.00 0.00 A ATOM 579 HN GLU A 545 2.828 3.126 -4.155 1.00 0.00 A ATOM 580 HA GLU A 545 3.270 5.301 -4.600 1.00 0.00 A ATOM 581 HB2 GLU A 545 4.761 4.239 -7.000 1.00 0.00 A ATOM 582 HB1 GLU A 545 4.886 5.865 -6.336 1.00 0.00 A ATOM 583 HG2 GLU A 545 5.423 4.414 -4.141 1.00 0.00 A ATOM 584 HG1 GLU A 545 6.055 3.334 -5.385 1.00 0.00 A ATOM 585 N GLU A 545 3.096 3.311 -5.077 1.00 0.00 A ATOM 586 O GLU A 545 2.358 4.984 -7.667 1.00 0.00 A ATOM 587 OE1 GLU A 545 7.573 5.376 -6.373 1.00 0.00 A ATOM 588 OE2 GLU A 545 7.499 5.731 -4.204 1.00 0.00 A ATOM 589 C GLY A 546 -1.240 6.201 -5.969 1.00 0.00 A ATOM 590 CA GLY A 546 0.092 6.236 -6.701 1.00 0.00 A ATOM 591 HN GLY A 546 1.164 5.850 -4.922 1.00 0.00 A ATOM 592 HA2 GLY A 546 0.302 7.255 -6.992 1.00 0.00 A ATOM 593 HA1 GLY A 546 0.017 5.628 -7.591 1.00 0.00 A ATOM 594 N GLY A 546 1.191 5.747 -5.894 1.00 0.00 A ATOM 595 O GLY A 546 -2.232 6.735 -6.465 1.00 0.00 A ATOM 596 C LEU A 547 -2.352 5.926 -2.576 1.00 0.00 A ATOM 597 CA LEU A 547 -2.521 5.469 -4.026 1.00 0.00 A ATOM 598 CB LEU A 547 -3.046 4.036 -4.044 1.00 0.00 A ATOM 599 CD1 LEU A 547 -3.036 1.753 -3.019 1.00 0.00 A ATOM 600 CD2 LEU A 547 -0.896 2.778 -3.816 1.00 0.00 A ATOM 601 CG LEU A 547 -2.255 3.046 -3.191 1.00 0.00 A ATOM 602 HN LEU A 547 -0.458 5.142 -4.448 1.00 0.00 A ATOM 603 HA LEU A 547 -3.249 6.108 -4.503 1.00 0.00 A ATOM 604 HB2 LEU A 547 -4.066 4.047 -3.692 1.00 0.00 A ATOM 605 HB1 LEU A 547 -3.035 3.686 -5.064 1.00 0.00 A ATOM 606 HD11 LEU A 547 -2.747 1.052 -3.788 1.00 0.00 A ATOM 607 HD12 LEU A 547 -4.093 1.958 -3.098 1.00 0.00 A ATOM 608 HD13 LEU A 547 -2.823 1.331 -2.048 1.00 0.00 A ATOM 609 HD21 LEU A 547 -0.584 1.771 -3.583 1.00 0.00 A ATOM 610 HD22 LEU A 547 -0.173 3.479 -3.422 1.00 0.00 A ATOM 611 HD23 LEU A 547 -0.962 2.896 -4.888 1.00 0.00 A ATOM 612 HG LEU A 547 -2.096 3.471 -2.211 1.00 0.00 A ATOM 613 N LEU A 547 -1.276 5.563 -4.796 1.00 0.00 A ATOM 614 O LEU A 547 -3.335 6.097 -1.857 1.00 0.00 A ATOM 615 C MET A 548 -1.411 7.920 -0.516 1.00 0.00 A ATOM 616 CA MET A 548 -0.829 6.540 -0.778 1.00 0.00 A ATOM 617 CB MET A 548 0.678 6.569 -0.503 1.00 0.00 A ATOM 618 CE MET A 548 2.005 7.313 -3.143 1.00 0.00 A ATOM 619 CG MET A 548 1.462 5.446 -1.163 1.00 0.00 A ATOM 620 HN MET A 548 -0.373 5.956 -2.760 1.00 0.00 A ATOM 621 HA MET A 548 -1.297 5.830 -0.108 1.00 0.00 A ATOM 622 HB2 MET A 548 1.075 7.510 -0.857 1.00 0.00 A ATOM 623 HB1 MET A 548 0.835 6.508 0.563 1.00 0.00 A ATOM 624 HE1 MET A 548 1.988 8.241 -2.590 1.00 0.00 A ATOM 625 HE2 MET A 548 0.993 7.003 -3.354 1.00 0.00 A ATOM 626 HE3 MET A 548 2.538 7.457 -4.071 1.00 0.00 A ATOM 627 HG2 MET A 548 1.863 4.810 -0.390 1.00 0.00 A ATOM 628 HG1 MET A 548 0.796 4.870 -1.788 1.00 0.00 A ATOM 629 N MET A 548 -1.110 6.112 -2.148 1.00 0.00 A ATOM 630 O MET A 548 -0.701 8.924 -0.559 1.00 0.00 A ATOM 631 SD MET A 548 2.828 6.052 -2.171 1.00 0.00 A ATOM 632 C HIS A 549 -4.270 9.095 1.250 1.00 0.00 A ATOM 633 CA HIS A 549 -3.387 9.219 0.016 1.00 0.00 A ATOM 634 CB HIS A 549 -4.228 9.618 -1.196 1.00 0.00 A ATOM 635 CD2 HIS A 549 -2.295 9.503 -2.918 1.00 0.00 A ATOM 636 CE1 HIS A 549 -3.397 8.578 -4.571 1.00 0.00 A ATOM 637 CG HIS A 549 -3.570 9.315 -2.504 1.00 0.00 A ATOM 638 HN HIS A 549 -3.219 7.128 -0.231 1.00 0.00 A ATOM 639 HA HIS A 549 -2.639 9.976 0.194 1.00 0.00 A ATOM 640 HB2 HIS A 549 -5.163 9.080 -1.168 1.00 0.00 A ATOM 641 HB1 HIS A 549 -4.425 10.679 -1.159 1.00 0.00 A ATOM 642 HD1 HIS A 549 -5.179 8.478 -3.574 1.00 0.00 A ATOM 643 HD2 HIS A 549 -1.490 9.933 -2.340 1.00 0.00 A ATOM 644 HE1 HIS A 549 -3.636 8.142 -5.527 1.00 0.00 A ATOM 645 HE2 HIS A 549 -1.440 9.135 -4.800 1.00 0.00 A ATOM 646 N HIS A 549 -2.706 7.962 -0.249 1.00 0.00 A ATOM 647 ND1 HIS A 549 -4.234 8.737 -3.563 1.00 0.00 A ATOM 648 NE2 HIS A 549 -2.213 9.036 -4.206 1.00 0.00 A ATOM 649 O HIS A 549 -5.301 9.759 1.362 1.00 0.00 A ATOM 650 C ASN A 550 -6.068 7.683 3.090 1.00 0.00 A ATOM 651 CA ASN A 550 -4.611 8.005 3.401 1.00 0.00 A ATOM 652 CB ASN A 550 -4.526 9.230 4.310 1.00 0.00 A ATOM 653 CG ASN A 550 -3.145 9.412 4.907 1.00 0.00 A ATOM 654 HN ASN A 550 -3.031 7.729 2.020 1.00 0.00 A ATOM 655 HA ASN A 550 -4.169 7.160 3.909 1.00 0.00 A ATOM 656 HB2 ASN A 550 -4.771 10.112 3.738 1.00 0.00 A ATOM 657 HB1 ASN A 550 -5.236 9.120 5.116 1.00 0.00 A ATOM 658 HD21 ASN A 550 -3.362 11.389 4.873 1.00 0.00 A ATOM 659 HD22 ASN A 550 -1.859 10.809 5.499 1.00 0.00 A ATOM 660 N ASN A 550 -3.859 8.231 2.173 1.00 0.00 A ATOM 661 ND2 ASN A 550 -2.748 10.663 5.113 1.00 0.00 A ATOM 662 O ASN A 550 -6.983 8.350 3.573 1.00 0.00 A ATOM 663 OD1 ASN A 550 -2.441 8.440 5.179 1.00 0.00 A ATOM 664 C GLN A 551 -8.110 5.104 2.772 1.00 0.00 A ATOM 665 CA GLN A 551 -7.623 6.246 1.892 1.00 0.00 A ATOM 666 CB GLN A 551 -7.691 5.818 0.415 1.00 0.00 A ATOM 667 CD GLN A 551 -5.555 4.630 -0.264 1.00 0.00 A ATOM 668 CG GLN A 551 -6.372 5.910 -0.339 1.00 0.00 A ATOM 669 HN GLN A 551 -5.506 6.163 1.921 1.00 0.00 A ATOM 670 HA GLN A 551 -8.276 7.094 2.039 1.00 0.00 A ATOM 671 HB2 GLN A 551 -8.031 4.794 0.366 1.00 0.00 A ATOM 672 HB1 GLN A 551 -8.411 6.446 -0.091 1.00 0.00 A ATOM 673 HE21 GLN A 551 -6.138 4.314 1.612 1.00 0.00 A ATOM 674 HE22 GLN A 551 -5.070 3.132 0.952 1.00 0.00 A ATOM 675 HG2 GLN A 551 -6.583 6.118 -1.377 1.00 0.00 A ATOM 676 HG1 GLN A 551 -5.789 6.718 0.075 1.00 0.00 A ATOM 677 N GLN A 551 -6.275 6.656 2.273 1.00 0.00 A ATOM 678 NE2 GLN A 551 -5.592 3.958 0.882 1.00 0.00 A ATOM 679 O GLN A 551 -7.350 4.541 3.559 1.00 0.00 A ATOM 680 OE1 GLN A 551 -4.895 4.248 -1.231 1.00 0.00 A ATOM 681 C ASP A 552 -11.465 3.522 3.013 1.00 0.00 A ATOM 682 CA ASP A 552 -9.992 3.680 3.380 1.00 0.00 A ATOM 683 CB ASP A 552 -9.852 3.937 4.884 1.00 0.00 A ATOM 684 CG ASP A 552 -10.305 2.756 5.720 1.00 0.00 A ATOM 685 HN ASP A 552 -9.921 5.253 1.962 1.00 0.00 A ATOM 686 HA ASP A 552 -9.470 2.766 3.124 1.00 0.00 A ATOM 687 HB2 ASP A 552 -8.818 4.139 5.115 1.00 0.00 A ATOM 688 HB1 ASP A 552 -10.451 4.794 5.152 1.00 0.00 A ATOM 689 N ASP A 552 -9.381 4.764 2.616 1.00 0.00 A ATOM 690 O ASP A 552 -12.283 3.114 3.836 1.00 0.00 A ATOM 691 OD1 ASP A 552 -9.485 1.841 5.949 1.00 0.00 A ATOM 692 OD2 ASP A 552 -11.479 2.745 6.147 1.00 0.00 A ATOM 693 C GLY A 553 -13.171 3.053 -0.080 1.00 0.00 A ATOM 694 CA GLY A 553 -13.145 3.715 1.280 1.00 0.00 A ATOM 695 HN GLY A 553 -11.080 4.141 1.159 1.00 0.00 A ATOM 696 HA2 GLY A 553 -13.720 3.122 1.976 1.00 0.00 A ATOM 697 HA1 GLY A 553 -13.582 4.698 1.201 1.00 0.00 A ATOM 698 N GLY A 553 -11.783 3.835 1.765 1.00 0.00 A ATOM 699 O GLY A 553 -14.047 2.241 -0.376 1.00 0.00 A ATOM 700 C LEU A 554 -11.451 1.419 -2.155 1.00 0.00 A ATOM 701 CA LEU A 554 -12.036 2.830 -2.226 1.00 0.00 A ATOM 702 CB LEU A 554 -11.119 3.721 -3.063 1.00 0.00 A ATOM 703 CD1 LEU A 554 -8.625 3.400 -3.139 1.00 0.00 A ATOM 704 CD2 LEU A 554 -9.575 5.578 -2.358 1.00 0.00 A ATOM 705 CG LEU A 554 -9.776 4.069 -2.403 1.00 0.00 A ATOM 706 HN LEU A 554 -11.509 4.033 -0.580 1.00 0.00 A ATOM 707 HA LEU A 554 -13.012 2.789 -2.685 1.00 0.00 A ATOM 708 HB2 LEU A 554 -10.919 3.218 -3.999 1.00 0.00 A ATOM 709 HB1 LEU A 554 -11.641 4.642 -3.274 1.00 0.00 A ATOM 710 HD11 LEU A 554 -8.979 2.500 -3.618 1.00 0.00 A ATOM 711 HD12 LEU A 554 -7.844 3.151 -2.436 1.00 0.00 A ATOM 712 HD13 LEU A 554 -8.235 4.075 -3.886 1.00 0.00 A ATOM 713 HD21 LEU A 554 -9.912 5.958 -1.405 1.00 0.00 A ATOM 714 HD22 LEU A 554 -10.143 6.040 -3.151 1.00 0.00 A ATOM 715 HD23 LEU A 554 -8.527 5.805 -2.487 1.00 0.00 A ATOM 716 HG LEU A 554 -9.772 3.702 -1.383 1.00 0.00 A ATOM 717 N LEU A 554 -12.178 3.393 -0.893 1.00 0.00 A ATOM 718 O LEU A 554 -11.302 0.746 -3.175 1.00 0.00 A ATOM 719 C ILE A 555 -10.990 -0.938 0.573 1.00 0.00 A ATOM 720 CA ILE A 555 -10.517 -0.324 -0.733 1.00 0.00 A ATOM 721 CB ILE A 555 -8.979 -0.246 -0.685 1.00 0.00 A ATOM 722 CD1 ILE A 555 -8.931 2.131 0.237 1.00 0.00 A ATOM 723 CG1 ILE A 555 -8.512 0.697 0.431 1.00 0.00 A ATOM 724 CG2 ILE A 555 -8.418 0.202 -2.018 1.00 0.00 A ATOM 725 HN ILE A 555 -11.233 1.571 -0.171 1.00 0.00 A ATOM 726 HA ILE A 555 -10.803 -0.963 -1.555 1.00 0.00 A ATOM 727 HB ILE A 555 -8.605 -1.233 -0.484 1.00 0.00 A ATOM 728 HD11 ILE A 555 -9.216 2.279 -0.790 1.00 0.00 A ATOM 729 HD12 ILE A 555 -8.105 2.785 0.479 1.00 0.00 A ATOM 730 HD13 ILE A 555 -9.768 2.356 0.882 1.00 0.00 A ATOM 731 HG12 ILE A 555 -8.904 0.359 1.375 1.00 0.00 A ATOM 732 HG11 ILE A 555 -7.440 0.680 0.472 1.00 0.00 A ATOM 733 HG21 ILE A 555 -8.100 1.233 -1.942 1.00 0.00 A ATOM 734 HG22 ILE A 555 -9.178 0.113 -2.779 1.00 0.00 A ATOM 735 HG23 ILE A 555 -7.571 -0.420 -2.276 1.00 0.00 A ATOM 736 N ILE A 555 -11.104 0.987 -0.943 1.00 0.00 A ATOM 737 O ILE A 555 -11.287 -2.131 0.644 1.00 0.00 A ATOM 738 C CYS A 556 -12.737 0.069 3.368 1.00 0.00 A ATOM 739 CA CYS A 556 -11.423 -0.572 2.930 1.00 0.00 A ATOM 740 CB CYS A 556 -10.313 -0.249 3.935 1.00 0.00 A ATOM 741 HN CYS A 556 -10.757 0.817 1.496 1.00 0.00 A ATOM 742 HA CYS A 556 -11.553 -1.640 2.878 1.00 0.00 A ATOM 743 HB2 CYS A 556 -9.353 -0.431 3.471 1.00 0.00 A ATOM 744 HB1 CYS A 556 -10.377 0.795 4.205 1.00 0.00 A ATOM 745 N CYS A 556 -11.026 -0.116 1.613 1.00 0.00 A ATOM 746 O CYS A 556 -12.791 0.766 4.381 1.00 0.00 A ATOM 747 SG CYS A 556 -10.382 -1.229 5.472 1.00 0.00 A ATOM 748 C GLY A 557 -15.986 -0.618 3.629 1.00 0.00 A ATOM 749 CA GLY A 557 -15.092 0.385 2.934 1.00 0.00 A ATOM 750 HN GLY A 557 -13.697 -0.740 1.809 1.00 0.00 A ATOM 751 HA2 GLY A 557 -14.950 1.237 3.582 1.00 0.00 A ATOM 752 HA1 GLY A 557 -15.574 0.712 2.025 1.00 0.00 A ATOM 753 N GLY A 557 -13.795 -0.173 2.602 1.00 0.00 A ATOM 754 O GLY A 557 -16.433 -0.388 4.754 1.00 0.00 A ATOM 755 C LEU A 558 -16.612 -4.164 3.082 1.00 0.00 A ATOM 756 CA LEU A 558 -17.084 -2.782 3.528 1.00 0.00 A ATOM 757 CB LEU A 558 -18.549 -2.558 3.141 1.00 0.00 A ATOM 758 CD1 LEU A 558 -20.384 -2.910 1.470 1.00 0.00 A ATOM 759 CD2 LEU A 558 -18.370 -1.568 0.845 1.00 0.00 A ATOM 760 CG LEU A 558 -18.883 -2.746 1.659 1.00 0.00 A ATOM 761 HN LEU A 558 -15.856 -1.866 2.074 1.00 0.00 A ATOM 762 HA LEU A 558 -16.997 -2.723 4.603 1.00 0.00 A ATOM 763 HB2 LEU A 558 -19.158 -3.241 3.713 1.00 0.00 A ATOM 764 HB1 LEU A 558 -18.816 -1.549 3.418 1.00 0.00 A ATOM 765 HD11 LEU A 558 -20.759 -3.633 2.179 1.00 0.00 A ATOM 766 HD12 LEU A 558 -20.585 -3.253 0.465 1.00 0.00 A ATOM 767 HD13 LEU A 558 -20.873 -1.961 1.630 1.00 0.00 A ATOM 768 HD21 LEU A 558 -18.852 -1.562 -0.122 1.00 0.00 A ATOM 769 HD22 LEU A 558 -17.303 -1.662 0.714 1.00 0.00 A ATOM 770 HD23 LEU A 558 -18.590 -0.648 1.364 1.00 0.00 A ATOM 771 HG LEU A 558 -18.404 -3.641 1.296 1.00 0.00 A ATOM 772 N LEU A 558 -16.243 -1.738 2.963 1.00 0.00 A ATOM 773 O LEU A 558 -16.497 -5.077 3.898 1.00 0.00 A ATOM 774 C ARG A 559 -15.722 -5.536 -0.269 1.00 0.00 A ATOM 775 CA ARG A 559 -15.868 -5.590 1.245 1.00 0.00 A ATOM 776 CB ARG A 559 -16.839 -6.707 1.613 1.00 0.00 A ATOM 777 CD ARG A 559 -19.222 -6.036 2.039 1.00 0.00 A ATOM 778 CG ARG A 559 -18.216 -6.509 1.004 1.00 0.00 A ATOM 779 CZ ARG A 559 -20.225 -8.106 2.923 1.00 0.00 A ATOM 780 HN ARG A 559 -16.439 -3.547 1.183 1.00 0.00 A ATOM 781 HA ARG A 559 -14.905 -5.797 1.675 1.00 0.00 A ATOM 782 HB2 ARG A 559 -16.442 -7.646 1.260 1.00 0.00 A ATOM 783 HB1 ARG A 559 -16.944 -6.747 2.685 1.00 0.00 A ATOM 784 HD2 ARG A 559 -18.851 -5.131 2.496 1.00 0.00 A ATOM 785 HD1 ARG A 559 -20.158 -5.827 1.541 1.00 0.00 A ATOM 786 HE ARG A 559 -18.998 -6.903 3.939 1.00 0.00 A ATOM 787 HG2 ARG A 559 -18.142 -5.765 0.222 1.00 0.00 A ATOM 788 HG1 ARG A 559 -18.553 -7.445 0.583 1.00 0.00 A ATOM 789 HH11 ARG A 559 -20.743 -7.671 1.017 1.00 0.00 A ATOM 790 HH12 ARG A 559 -21.435 -9.121 1.662 1.00 0.00 A ATOM 791 HH21 ARG A 559 -19.904 -8.813 4.789 1.00 0.00 A ATOM 792 HH22 ARG A 559 -20.957 -9.772 3.803 1.00 0.00 A ATOM 793 N ARG A 559 -16.333 -4.312 1.786 1.00 0.00 A ATOM 794 NE ARG A 559 -19.449 -7.036 3.079 1.00 0.00 A ATOM 795 NH1 ARG A 559 -20.852 -8.317 1.773 1.00 0.00 A ATOM 796 NH2 ARG A 559 -20.375 -8.968 3.920 1.00 0.00 A ATOM 797 O ARG A 559 -16.023 -6.502 -0.970 1.00 0.00 A ATOM 798 C GLN A 560 -13.605 -4.358 -2.586 1.00 0.00 A ATOM 799 CA GLN A 560 -15.076 -4.223 -2.200 1.00 0.00 A ATOM 800 CB GLN A 560 -15.623 -2.862 -2.638 1.00 0.00 A ATOM 801 CD GLN A 560 -15.373 -0.750 -1.280 1.00 0.00 A ATOM 802 CG GLN A 560 -14.727 -1.685 -2.279 1.00 0.00 A ATOM 803 HN GLN A 560 -15.043 -3.678 -0.152 1.00 0.00 A ATOM 804 HA GLN A 560 -15.634 -5.000 -2.702 1.00 0.00 A ATOM 805 HB2 GLN A 560 -15.755 -2.871 -3.709 1.00 0.00 A ATOM 806 HB1 GLN A 560 -16.585 -2.711 -2.169 1.00 0.00 A ATOM 807 HE21 GLN A 560 -14.719 -1.873 0.224 1.00 0.00 A ATOM 808 HE22 GLN A 560 -15.643 -0.485 0.668 1.00 0.00 A ATOM 809 HG2 GLN A 560 -13.810 -2.062 -1.852 1.00 0.00 A ATOM 810 HG1 GLN A 560 -14.506 -1.130 -3.179 1.00 0.00 A ATOM 811 N GLN A 560 -15.261 -4.405 -0.765 1.00 0.00 A ATOM 812 NE2 GLN A 560 -15.229 -1.066 0.000 1.00 0.00 A ATOM 813 OT1 GLN A 560 -12.749 -4.324 -1.677 1.00 0.00 A ATOM 814 OT2 GLN A 560 -13.321 -4.496 -3.795 1.00 0.00 A ATOM 815 OE1 GLN A 560 -15.995 0.245 -1.653 1.00 0.00 A END
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