NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
647767 |
6pmg   |
30623 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 312 -9.283 7.942 -7.644 1.00 0.00 A ATOM 2 CA ASN A 312 -10.675 8.357 -8.164 1.00 0.00 A ATOM 3 CB ASN A 312 -10.718 8.440 -9.719 1.00 0.00 A ATOM 4 CG ASN A 312 -12.086 8.834 -10.297 1.00 0.00 A ATOM 5 HT1 ASN A 312 -10.357 10.383 -7.800 1.00 0.00 A ATOM 6 HT2 ASN A 312 -11.079 9.550 -6.521 1.00 0.00 A ATOM 7 HT3 ASN A 312 -11.991 9.940 -7.882 1.00 0.00 A ATOM 8 HA ASN A 312 -11.396 7.619 -7.832 1.00 0.00 A ATOM 9 HB2 ASN A 312 -10.003 9.183 -10.053 1.00 0.00 A ATOM 10 HB1 ASN A 312 -10.437 7.479 -10.134 1.00 0.00 A ATOM 11 HD21 ASN A 312 -11.671 7.900 -12.002 1.00 0.00 A ATOM 12 HD22 ASN A 312 -13.220 8.663 -11.917 1.00 0.00 A ATOM 13 N ASN A 312 -11.051 9.647 -7.551 1.00 0.00 A ATOM 14 ND2 ASN A 312 -12.356 8.421 -11.527 1.00 0.00 A ATOM 15 O ASN A 312 -9.176 7.133 -6.714 1.00 0.00 A ATOM 16 OD1 ASN A 312 -12.882 9.524 -9.656 1.00 0.00 A ATOM 17 C ASN A 313 -5.984 9.558 -7.891 1.00 0.00 A ATOM 18 CA ASN A 313 -6.813 8.260 -7.825 1.00 0.00 A ATOM 19 CB ASN A 313 -6.161 7.169 -8.727 1.00 0.00 A ATOM 20 CG ASN A 313 -6.744 5.765 -8.517 1.00 0.00 A ATOM 21 HN ASN A 313 -8.371 9.171 -8.950 1.00 0.00 A ATOM 22 HA ASN A 313 -6.816 7.909 -6.795 1.00 0.00 A ATOM 23 HB2 ASN A 313 -6.300 7.441 -9.769 1.00 0.00 A ATOM 24 HB1 ASN A 313 -5.097 7.127 -8.522 1.00 0.00 A ATOM 25 HD21 ASN A 313 -5.395 5.370 -7.113 1.00 0.00 A ATOM 26 HD22 ASN A 313 -6.519 4.102 -7.456 1.00 0.00 A ATOM 27 N ASN A 313 -8.215 8.531 -8.226 1.00 0.00 A ATOM 28 ND2 ASN A 313 -6.165 5.003 -7.605 1.00 0.00 A ATOM 29 O ASN A 313 -6.075 10.316 -8.861 1.00 0.00 A ATOM 30 OD1 ASN A 313 -7.713 5.369 -9.166 1.00 0.00 A ATOM 31 C LYS A 314 -2.798 10.284 -7.139 1.00 0.00 A ATOM 32 CA LYS A 314 -4.174 10.868 -6.766 1.00 0.00 A ATOM 33 CB LYS A 314 -4.129 11.530 -5.346 1.00 0.00 A ATOM 34 CD LYS A 314 -5.162 13.787 -6.013 1.00 0.00 A ATOM 35 CE LYS A 314 -6.268 14.828 -5.754 1.00 0.00 A ATOM 36 CG LYS A 314 -5.252 12.558 -5.075 1.00 0.00 A ATOM 37 HN LYS A 314 -5.348 9.266 -6.017 1.00 0.00 A ATOM 38 HA LYS A 314 -4.427 11.627 -7.503 1.00 0.00 A ATOM 39 HB2 LYS A 314 -4.202 10.750 -4.593 1.00 0.00 A ATOM 40 HB1 LYS A 314 -3.176 12.036 -5.218 1.00 0.00 A ATOM 41 HD2 LYS A 314 -4.196 14.265 -5.876 1.00 0.00 A ATOM 42 HD1 LYS A 314 -5.240 13.447 -7.044 1.00 0.00 A ATOM 43 HE2 LYS A 314 -6.201 15.169 -4.728 1.00 0.00 A ATOM 44 HE1 LYS A 314 -6.120 15.669 -6.419 1.00 0.00 A ATOM 45 HG2 LYS A 314 -6.213 12.076 -5.219 1.00 0.00 A ATOM 46 HG1 LYS A 314 -5.175 12.895 -4.044 1.00 0.00 A ATOM 47 HZ1 LYS A 314 -8.350 14.985 -5.780 1.00 0.00 A ATOM 48 HZ2 LYS A 314 -7.789 13.451 -5.364 1.00 0.00 A ATOM 49 HZ3 LYS A 314 -7.732 13.963 -6.971 1.00 0.00 A ATOM 50 N LYS A 314 -5.213 9.814 -6.819 1.00 0.00 A ATOM 51 NZ LYS A 314 -7.628 14.269 -5.983 1.00 0.00 A ATOM 52 O LYS A 314 -1.762 10.877 -6.808 1.00 0.00 A ATOM 53 C TYR A 315 -0.801 7.659 -7.334 1.00 0.00 A ATOM 54 CA TYR A 315 -1.635 8.426 -8.390 1.00 0.00 A ATOM 55 CB TYR A 315 -0.781 9.436 -9.224 1.00 0.00 A ATOM 56 CD1 TYR A 315 1.529 8.849 -10.167 1.00 0.00 A ATOM 57 CD2 TYR A 315 -0.400 8.265 -11.455 1.00 0.00 A ATOM 58 CE1 TYR A 315 2.342 8.333 -11.156 1.00 0.00 A ATOM 59 CE2 TYR A 315 0.412 7.743 -12.440 1.00 0.00 A ATOM 60 CG TYR A 315 0.136 8.826 -10.292 1.00 0.00 A ATOM 61 CZ TYR A 315 1.780 7.783 -12.290 1.00 0.00 A ATOM 62 HN TYR A 315 -3.670 8.616 -7.840 1.00 0.00 A ATOM 63 HA TYR A 315 -2.040 7.687 -9.072 1.00 0.00 A ATOM 64 HB2 TYR A 315 -1.455 10.115 -9.734 1.00 0.00 A ATOM 65 HB1 TYR A 315 -0.170 10.022 -8.544 1.00 0.00 A ATOM 66 HD1 TYR A 315 1.974 9.278 -9.279 1.00 0.00 A ATOM 67 HD2 TYR A 315 -1.479 8.233 -11.575 1.00 0.00 A ATOM 68 HE1 TYR A 315 3.418 8.359 -11.039 1.00 0.00 A ATOM 69 HE2 TYR A 315 -0.031 7.311 -13.331 1.00 0.00 A ATOM 70 HH TYR A 315 3.342 6.820 -12.883 1.00 0.00 A ATOM 71 N TYR A 315 -2.814 9.088 -7.782 1.00 0.00 A ATOM 72 O TYR A 315 -0.127 6.687 -7.677 1.00 0.00 A ATOM 73 OH TYR A 315 2.593 7.279 -13.283 1.00 0.00 A ATOM 74 C LYS A 316 -1.230 6.196 -4.495 1.00 0.00 A ATOM 75 CA LYS A 316 -0.275 7.343 -4.912 1.00 0.00 A ATOM 76 CB LYS A 316 0.017 8.272 -3.688 1.00 0.00 A ATOM 77 CD LYS A 316 1.447 10.071 -2.548 1.00 0.00 A ATOM 78 CE LYS A 316 2.614 11.070 -2.667 1.00 0.00 A ATOM 79 CG LYS A 316 1.161 9.297 -3.861 1.00 0.00 A ATOM 80 HN LYS A 316 -1.301 8.939 -5.860 1.00 0.00 A ATOM 81 HA LYS A 316 0.665 6.904 -5.245 1.00 0.00 A ATOM 82 HB2 LYS A 316 -0.886 8.830 -3.463 1.00 0.00 A ATOM 83 HB1 LYS A 316 0.254 7.650 -2.824 1.00 0.00 A ATOM 84 HD2 LYS A 316 0.554 10.619 -2.268 1.00 0.00 A ATOM 85 HD1 LYS A 316 1.678 9.354 -1.763 1.00 0.00 A ATOM 86 HE2 LYS A 316 2.786 11.518 -1.697 1.00 0.00 A ATOM 87 HE1 LYS A 316 3.507 10.538 -2.971 1.00 0.00 A ATOM 88 HG2 LYS A 316 2.061 8.773 -4.167 1.00 0.00 A ATOM 89 HG1 LYS A 316 0.880 10.005 -4.635 1.00 0.00 A ATOM 90 HZ1 LYS A 316 3.129 12.840 -3.651 1.00 0.00 A ATOM 91 HZ2 LYS A 316 1.469 12.664 -3.390 1.00 0.00 A ATOM 92 HZ3 LYS A 316 2.230 11.768 -4.601 1.00 0.00 A ATOM 93 N LYS A 316 -0.855 8.095 -6.046 1.00 0.00 A ATOM 94 NZ LYS A 316 2.344 12.160 -3.644 1.00 0.00 A ATOM 95 O LYS A 316 -1.960 6.297 -3.502 1.00 0.00 A ATOM 96 C THR A 317 -1.072 2.746 -5.540 1.00 0.00 A ATOM 97 CA THR A 317 -1.955 3.880 -5.012 1.00 0.00 A ATOM 98 CB THR A 317 -3.406 3.830 -5.625 1.00 0.00 A ATOM 99 CG2 THR A 317 -4.467 4.429 -4.683 1.00 0.00 A ATOM 100 HN THR A 317 -0.809 5.220 -6.176 1.00 0.00 A ATOM 101 HA THR A 317 -2.026 3.769 -3.927 1.00 0.00 A ATOM 102 HB THR A 317 -3.671 2.792 -5.812 1.00 0.00 A ATOM 103 HG1 THR A 317 -3.100 3.940 -7.577 1.00 0.00 A ATOM 104 HG21 THR A 317 -4.223 5.463 -4.470 1.00 0.00 A ATOM 105 HG22 THR A 317 -4.493 3.873 -3.755 1.00 0.00 A ATOM 106 HG23 THR A 317 -5.442 4.380 -5.154 1.00 0.00 A ATOM 107 N THR A 317 -1.262 5.143 -5.312 1.00 0.00 A ATOM 108 O THR A 317 -1.415 2.039 -6.491 1.00 0.00 A ATOM 109 OG1 THR A 317 -3.428 4.525 -6.886 1.00 0.00 A ATOM 110 C LYS A 318 1.033 0.453 -4.449 1.00 0.00 A ATOM 111 CA LYS A 318 1.150 1.691 -5.338 1.00 0.00 A ATOM 112 CB LYS A 318 2.555 2.359 -5.219 1.00 0.00 A ATOM 113 CD LYS A 318 2.424 3.510 -7.522 1.00 0.00 A ATOM 114 CE LYS A 318 2.455 4.849 -8.278 1.00 0.00 A ATOM 115 CG LYS A 318 2.690 3.680 -6.006 1.00 0.00 A ATOM 116 HN LYS A 318 0.317 3.258 -4.200 1.00 0.00 A ATOM 117 HA LYS A 318 0.983 1.401 -6.373 1.00 0.00 A ATOM 118 HB2 LYS A 318 2.762 2.566 -4.172 1.00 0.00 A ATOM 119 HB1 LYS A 318 3.307 1.664 -5.588 1.00 0.00 A ATOM 120 HD2 LYS A 318 3.184 2.858 -7.938 1.00 0.00 A ATOM 121 HD1 LYS A 318 1.449 3.048 -7.661 1.00 0.00 A ATOM 122 HE2 LYS A 318 2.236 4.667 -9.322 1.00 0.00 A ATOM 123 HE1 LYS A 318 1.696 5.503 -7.868 1.00 0.00 A ATOM 124 HG2 LYS A 318 1.977 4.397 -5.604 1.00 0.00 A ATOM 125 HG1 LYS A 318 3.694 4.069 -5.866 1.00 0.00 A ATOM 126 HZ1 LYS A 318 3.753 6.434 -8.685 1.00 0.00 A ATOM 127 HZ2 LYS A 318 4.519 4.932 -8.594 1.00 0.00 A ATOM 128 HZ3 LYS A 318 4.012 5.710 -7.183 1.00 0.00 A ATOM 129 N LYS A 318 0.121 2.654 -4.943 1.00 0.00 A ATOM 130 NZ LYS A 318 3.776 5.528 -8.179 1.00 0.00 A ATOM 131 O LYS A 318 1.649 0.403 -3.385 1.00 0.00 A ATOM 132 C LEU A 319 1.287 -2.520 -4.015 1.00 0.00 A ATOM 133 CA LEU A 319 -0.039 -1.752 -4.091 1.00 0.00 A ATOM 134 CB LEU A 319 -1.194 -2.616 -4.699 1.00 0.00 A ATOM 135 CD1 LEU A 319 -3.202 -4.172 -4.202 1.00 0.00 A ATOM 136 CD2 LEU A 319 -0.862 -5.053 -3.849 1.00 0.00 A ATOM 137 CG LEU A 319 -1.755 -3.795 -3.808 1.00 0.00 A ATOM 138 HN LEU A 319 -0.298 -0.389 -5.704 1.00 0.00 A ATOM 139 HA LEU A 319 -0.331 -1.453 -3.084 1.00 0.00 A ATOM 140 HB2 LEU A 319 -2.017 -1.941 -4.919 1.00 0.00 A ATOM 141 HB1 LEU A 319 -0.850 -3.029 -5.641 1.00 0.00 A ATOM 142 HD11 LEU A 319 -3.226 -4.533 -5.223 1.00 0.00 A ATOM 143 HD12 LEU A 319 -3.837 -3.298 -4.119 1.00 0.00 A ATOM 144 HD13 LEU A 319 -3.574 -4.940 -3.538 1.00 0.00 A ATOM 145 HD21 LEU A 319 -1.287 -5.829 -3.221 1.00 0.00 A ATOM 146 HD22 LEU A 319 0.125 -4.810 -3.483 1.00 0.00 A ATOM 147 HD23 LEU A 319 -0.785 -5.420 -4.865 1.00 0.00 A ATOM 148 HG LEU A 319 -1.784 -3.458 -2.777 1.00 0.00 A ATOM 149 N LEU A 319 0.179 -0.512 -4.861 1.00 0.00 A ATOM 150 O LEU A 319 1.873 -2.868 -5.053 1.00 0.00 A ATOM 151 C CYS A 320 3.243 -4.694 -3.117 1.00 0.00 A ATOM 152 CA CYS A 320 3.052 -3.315 -2.469 1.00 0.00 A ATOM 153 CB CYS A 320 3.203 -3.441 -0.938 1.00 0.00 A ATOM 154 HN CYS A 320 1.181 -2.468 -2.026 1.00 0.00 A ATOM 155 HA CYS A 320 3.808 -2.634 -2.837 1.00 0.00 A ATOM 156 HB2 CYS A 320 2.507 -4.181 -0.561 1.00 0.00 A ATOM 157 HB1 CYS A 320 4.215 -3.748 -0.695 1.00 0.00 A ATOM 158 N CYS A 320 1.748 -2.732 -2.774 1.00 0.00 A ATOM 159 O CYS A 320 2.314 -5.498 -3.161 1.00 0.00 A ATOM 160 SG CYS A 320 2.870 -1.901 -0.040 1.00 0.00 A ATOM 161 C LYS A 321 4.825 -7.293 -2.853 1.00 0.00 A ATOM 162 CA LYS A 321 4.902 -6.294 -4.031 1.00 0.00 A ATOM 163 CB LYS A 321 6.341 -6.224 -4.609 1.00 0.00 A ATOM 164 CD LYS A 321 8.795 -5.478 -4.306 1.00 0.00 A ATOM 165 CE LYS A 321 8.742 -4.401 -5.404 1.00 0.00 A ATOM 166 CG LYS A 321 7.422 -5.707 -3.622 1.00 0.00 A ATOM 167 HN LYS A 321 5.109 -4.210 -3.667 1.00 0.00 A ATOM 168 HA LYS A 321 4.225 -6.616 -4.815 1.00 0.00 A ATOM 169 HB2 LYS A 321 6.631 -7.215 -4.944 1.00 0.00 A ATOM 170 HB1 LYS A 321 6.326 -5.564 -5.470 1.00 0.00 A ATOM 171 HD2 LYS A 321 9.515 -5.170 -3.555 1.00 0.00 A ATOM 172 HD1 LYS A 321 9.127 -6.414 -4.747 1.00 0.00 A ATOM 173 HE2 LYS A 321 7.992 -4.672 -6.135 1.00 0.00 A ATOM 174 HE1 LYS A 321 8.468 -3.453 -4.954 1.00 0.00 A ATOM 175 HG2 LYS A 321 7.086 -4.768 -3.193 1.00 0.00 A ATOM 176 HG1 LYS A 321 7.545 -6.433 -2.823 1.00 0.00 A ATOM 177 HZ1 LYS A 321 10.330 -5.129 -6.552 1.00 0.00 A ATOM 178 HZ2 LYS A 321 10.784 -3.957 -5.429 1.00 0.00 A ATOM 179 HZ3 LYS A 321 9.971 -3.505 -6.840 1.00 0.00 A ATOM 180 N LYS A 321 4.472 -4.952 -3.593 1.00 0.00 A ATOM 181 NZ LYS A 321 10.047 -4.237 -6.104 1.00 0.00 A ATOM 182 O LYS A 321 4.708 -8.504 -3.059 1.00 0.00 A ATOM 183 C ASN A 322 3.225 -8.002 -0.309 1.00 0.00 A ATOM 184 CA ASN A 322 4.679 -7.497 -0.373 1.00 0.00 A ATOM 185 CB ASN A 322 4.953 -6.566 0.845 1.00 0.00 A ATOM 186 CG ASN A 322 6.262 -5.772 0.731 1.00 0.00 A ATOM 187 HN ASN A 322 5.077 -5.779 -1.555 1.00 0.00 A ATOM 188 HA ASN A 322 5.368 -8.334 -0.353 1.00 0.00 A ATOM 189 HB2 ASN A 322 4.139 -5.850 0.944 1.00 0.00 A ATOM 190 HB1 ASN A 322 4.989 -7.163 1.755 1.00 0.00 A ATOM 191 HD21 ASN A 322 7.253 -7.157 1.734 1.00 0.00 A ATOM 192 HD22 ASN A 322 8.181 -5.804 1.203 1.00 0.00 A ATOM 193 N ASN A 322 4.880 -6.741 -1.620 1.00 0.00 A ATOM 194 ND2 ASN A 322 7.338 -6.298 1.275 1.00 0.00 A ATOM 195 O ASN A 322 2.974 -9.191 -0.172 1.00 0.00 A ATOM 196 OD1 ASN A 322 6.291 -4.677 0.154 1.00 0.00 A ATOM 197 C PHE A 323 0.253 -7.848 -1.789 1.00 0.00 A ATOM 198 CA PHE A 323 0.824 -7.321 -0.465 1.00 0.00 A ATOM 199 CB PHE A 323 0.087 -6.025 -0.010 1.00 0.00 A ATOM 200 CD1 PHE A 323 -0.851 -5.972 2.361 1.00 0.00 A ATOM 201 CD2 PHE A 323 1.407 -5.255 2.033 1.00 0.00 A ATOM 202 CE1 PHE A 323 -0.729 -5.741 3.715 1.00 0.00 A ATOM 203 CE2 PHE A 323 1.525 -5.021 3.392 1.00 0.00 A ATOM 204 CG PHE A 323 0.216 -5.736 1.491 1.00 0.00 A ATOM 205 CZ PHE A 323 0.459 -5.262 4.231 1.00 0.00 A ATOM 206 HN PHE A 323 2.579 -6.175 -0.814 1.00 0.00 A ATOM 207 HA PHE A 323 0.667 -8.091 0.283 1.00 0.00 A ATOM 208 HB2 PHE A 323 0.492 -5.174 -0.551 1.00 0.00 A ATOM 209 HB1 PHE A 323 -0.968 -6.111 -0.247 1.00 0.00 A ATOM 210 HD1 PHE A 323 -1.790 -6.347 1.966 1.00 0.00 A ATOM 211 HD2 PHE A 323 2.250 -5.062 1.381 1.00 0.00 A ATOM 212 HE1 PHE A 323 -1.567 -5.927 4.376 1.00 0.00 A ATOM 213 HE2 PHE A 323 2.456 -4.644 3.800 1.00 0.00 A ATOM 214 HZ PHE A 323 0.554 -5.080 5.296 1.00 0.00 A ATOM 215 N PHE A 323 2.283 -7.070 -0.554 1.00 0.00 A ATOM 216 O PHE A 323 -0.959 -8.061 -1.904 1.00 0.00 A ATOM 217 C ALA A 324 0.648 -10.226 -3.762 1.00 0.00 A ATOM 218 CA ALA A 324 0.791 -8.718 -4.035 1.00 0.00 A ATOM 219 CB ALA A 324 1.860 -8.435 -5.099 1.00 0.00 A ATOM 220 HN ALA A 324 2.042 -7.700 -2.671 1.00 0.00 A ATOM 221 HA ALA A 324 -0.160 -8.318 -4.389 1.00 0.00 A ATOM 222 HB1 ALA A 324 2.818 -8.818 -4.766 1.00 0.00 A ATOM 223 HB2 ALA A 324 1.941 -7.368 -5.260 1.00 0.00 A ATOM 224 HB3 ALA A 324 1.588 -8.915 -6.032 1.00 0.00 A ATOM 225 N ALA A 324 1.132 -8.038 -2.783 1.00 0.00 A ATOM 226 O ALA A 324 1.487 -10.808 -3.066 1.00 0.00 A ATOM 227 C ARG A 325 0.287 -13.197 -4.590 1.00 0.00 A ATOM 228 CA ARG A 325 -0.784 -12.244 -4.022 1.00 0.00 A ATOM 229 CB ARG A 325 -2.196 -12.560 -4.602 1.00 0.00 A ATOM 230 CD ARG A 325 -4.725 -12.037 -4.524 1.00 0.00 A ATOM 231 CG ARG A 325 -3.332 -11.749 -3.934 1.00 0.00 A ATOM 232 CZ ARG A 325 -7.065 -11.190 -4.227 1.00 0.00 A ATOM 233 HN ARG A 325 -1.025 -10.303 -4.865 1.00 0.00 A ATOM 234 HA ARG A 325 -0.825 -12.370 -2.942 1.00 0.00 A ATOM 235 HB2 ARG A 325 -2.198 -12.341 -5.667 1.00 0.00 A ATOM 236 HB1 ARG A 325 -2.408 -13.618 -4.465 1.00 0.00 A ATOM 237 HD2 ARG A 325 -4.724 -11.773 -5.577 1.00 0.00 A ATOM 238 HD1 ARG A 325 -4.946 -13.092 -4.420 1.00 0.00 A ATOM 239 HE ARG A 325 -5.501 -10.752 -3.040 1.00 0.00 A ATOM 240 HG2 ARG A 325 -3.353 -11.984 -2.878 1.00 0.00 A ATOM 241 HG1 ARG A 325 -3.117 -10.690 -4.053 1.00 0.00 A ATOM 242 HH11 ARG A 325 -6.874 -12.398 -5.852 1.00 0.00 A ATOM 243 HH12 ARG A 325 -8.468 -11.775 -5.580 1.00 0.00 A ATOM 244 HH21 ARG A 325 -8.879 -10.407 -3.795 1.00 0.00 A ATOM 245 HH22 ARG A 325 -7.611 -9.984 -2.693 1.00 0.00 A ATOM 246 N ARG A 325 -0.437 -10.831 -4.282 1.00 0.00 A ATOM 247 NE ARG A 325 -5.778 -11.260 -3.843 1.00 0.00 A ATOM 248 NH1 ARG A 325 -7.502 -11.838 -5.308 1.00 0.00 A ATOM 249 NH2 ARG A 325 -7.920 -10.473 -3.513 1.00 0.00 A ATOM 250 O ARG A 325 0.514 -13.236 -5.803 1.00 0.00 A ATOM 251 C GLY A 326 3.385 -14.246 -3.347 1.00 0.00 A ATOM 252 CA GLY A 326 2.116 -14.772 -4.023 1.00 0.00 A ATOM 253 HN GLY A 326 0.597 -13.976 -2.772 1.00 0.00 A ATOM 254 HA2 GLY A 326 1.941 -15.784 -3.694 1.00 0.00 A ATOM 255 HA1 GLY A 326 2.273 -14.784 -5.098 1.00 0.00 A ATOM 256 N GLY A 326 0.932 -13.963 -3.692 1.00 0.00 A ATOM 257 O GLY A 326 4.438 -14.893 -3.401 1.00 0.00 A ATOM 258 C GLY A 327 4.323 -12.825 -0.480 1.00 0.00 A ATOM 259 CA GLY A 327 4.362 -12.431 -1.954 1.00 0.00 A ATOM 260 HN GLY A 327 2.416 -12.588 -2.769 1.00 0.00 A ATOM 261 HA2 GLY A 327 5.325 -12.720 -2.371 1.00 0.00 A ATOM 262 HA1 GLY A 327 4.258 -11.358 -2.035 1.00 0.00 A ATOM 263 N GLY A 327 3.272 -13.055 -2.718 1.00 0.00 A ATOM 264 O GLY A 327 3.807 -13.898 -0.138 1.00 0.00 A ATOM 265 C THR A 328 3.567 -11.808 2.518 1.00 0.00 A ATOM 266 CA THR A 328 4.906 -12.203 1.854 1.00 0.00 A ATOM 267 CB THR A 328 6.082 -11.400 2.506 1.00 0.00 A ATOM 268 CG2 THR A 328 7.460 -11.917 2.044 1.00 0.00 A ATOM 269 HN THR A 328 5.242 -11.123 0.056 1.00 0.00 A ATOM 270 HA THR A 328 5.085 -13.268 2.019 1.00 0.00 A ATOM 271 HB THR A 328 6.022 -11.505 3.585 1.00 0.00 A ATOM 272 HG1 THR A 328 6.558 -9.489 2.729 1.00 0.00 A ATOM 273 HG21 THR A 328 7.545 -11.815 0.968 1.00 0.00 A ATOM 274 HG22 THR A 328 7.568 -12.962 2.310 1.00 0.00 A ATOM 275 HG23 THR A 328 8.244 -11.346 2.522 1.00 0.00 A ATOM 276 N THR A 328 4.860 -11.960 0.398 1.00 0.00 A ATOM 277 O THR A 328 2.995 -12.562 3.314 1.00 0.00 A ATOM 278 OG1 THR A 328 5.960 -10.001 2.177 1.00 0.00 A ATOM 279 C GLY A 329 2.238 -9.017 3.860 1.00 0.00 A ATOM 280 CA GLY A 329 1.892 -10.002 2.752 1.00 0.00 A ATOM 281 HN GLY A 329 3.583 -10.114 1.485 1.00 0.00 A ATOM 282 HA2 GLY A 329 1.364 -9.478 1.970 1.00 0.00 A ATOM 283 HA1 GLY A 329 1.243 -10.770 3.157 1.00 0.00 A ATOM 284 N GLY A 329 3.093 -10.612 2.167 1.00 0.00 A ATOM 285 O GLY A 329 1.356 -8.328 4.371 1.00 0.00 A ATOM 286 C PHE A 330 5.096 -7.107 4.583 1.00 0.00 A ATOM 287 CA PHE A 330 4.068 -8.047 5.240 1.00 0.00 A ATOM 288 CB PHE A 330 4.717 -8.844 6.411 1.00 0.00 A ATOM 289 CD1 PHE A 330 4.407 -7.257 8.377 1.00 0.00 A ATOM 290 CD2 PHE A 330 6.649 -7.851 7.769 1.00 0.00 A ATOM 291 CE1 PHE A 330 4.897 -6.455 9.392 1.00 0.00 A ATOM 292 CE2 PHE A 330 7.136 -7.051 8.785 1.00 0.00 A ATOM 293 CG PHE A 330 5.273 -7.968 7.542 1.00 0.00 A ATOM 294 CZ PHE A 330 6.259 -6.354 9.598 1.00 0.00 A ATOM 295 HN PHE A 330 4.148 -9.610 3.823 1.00 0.00 A ATOM 296 HA PHE A 330 3.246 -7.452 5.637 1.00 0.00 A ATOM 297 HB2 PHE A 330 3.971 -9.506 6.841 1.00 0.00 A ATOM 298 HB1 PHE A 330 5.525 -9.453 6.018 1.00 0.00 A ATOM 299 HD1 PHE A 330 3.336 -7.332 8.223 1.00 0.00 A ATOM 300 HD2 PHE A 330 7.342 -8.397 7.137 1.00 0.00 A ATOM 301 HE1 PHE A 330 4.212 -5.912 10.031 1.00 0.00 A ATOM 302 HE2 PHE A 330 8.203 -6.970 8.949 1.00 0.00 A ATOM 303 HZ PHE A 330 6.642 -5.727 10.393 1.00 0.00 A ATOM 304 N PHE A 330 3.527 -8.980 4.242 1.00 0.00 A ATOM 305 O PHE A 330 6.062 -7.580 3.967 1.00 0.00 A ATOM 306 C CYS A 331 6.818 -4.602 5.627 1.00 0.00 A ATOM 307 CA CYS A 331 5.887 -4.768 4.402 1.00 0.00 A ATOM 308 CB CYS A 331 5.221 -3.418 4.049 1.00 0.00 A ATOM 309 HN CYS A 331 3.994 -5.496 5.017 1.00 0.00 A ATOM 310 HA CYS A 331 6.459 -5.106 3.544 1.00 0.00 A ATOM 311 HB2 CYS A 331 4.546 -3.123 4.845 1.00 0.00 A ATOM 312 HB1 CYS A 331 5.983 -2.657 3.925 1.00 0.00 A ATOM 313 N CYS A 331 4.873 -5.789 4.707 1.00 0.00 A ATOM 314 O CYS A 331 6.314 -4.363 6.731 1.00 0.00 A ATOM 315 SG CYS A 331 4.268 -3.458 2.515 1.00 0.00 A ATOM 316 C PRO A 332 9.096 -3.112 7.171 1.00 0.00 A ATOM 317 CA PRO A 332 9.151 -4.537 6.571 1.00 0.00 A ATOM 318 CB PRO A 332 10.529 -4.836 5.910 1.00 0.00 A ATOM 319 CD PRO A 332 8.868 -5.088 4.187 1.00 0.00 A ATOM 320 CG PRO A 332 10.302 -4.661 4.436 1.00 0.00 A ATOM 321 HA PRO A 332 8.966 -5.253 7.368 1.00 0.00 A ATOM 322 HB2 PRO A 332 11.296 -4.150 6.279 1.00 0.00 A ATOM 323 HB1 PRO A 332 10.826 -5.857 6.121 1.00 0.00 A ATOM 324 HD2 PRO A 332 8.447 -4.548 3.347 1.00 0.00 A ATOM 325 HD1 PRO A 332 8.804 -6.156 4.011 1.00 0.00 A ATOM 326 HG2 PRO A 332 10.444 -3.615 4.160 1.00 0.00 A ATOM 327 HG1 PRO A 332 10.980 -5.287 3.870 1.00 0.00 A ATOM 328 N PRO A 332 8.179 -4.726 5.456 1.00 0.00 A ATOM 329 O PRO A 332 9.355 -2.918 8.363 1.00 0.00 A ATOM 330 C TYR A 333 7.343 -0.415 7.501 1.00 0.00 A ATOM 331 CA TYR A 333 8.626 -0.715 6.694 1.00 0.00 A ATOM 332 CB TYR A 333 8.661 0.150 5.412 1.00 0.00 A ATOM 333 CD1 TYR A 333 10.077 -0.997 3.617 1.00 0.00 A ATOM 334 CD2 TYR A 333 11.022 0.869 4.773 1.00 0.00 A ATOM 335 CE1 TYR A 333 11.233 -1.130 2.877 1.00 0.00 A ATOM 336 CE2 TYR A 333 12.177 0.742 4.035 1.00 0.00 A ATOM 337 CG TYR A 333 9.946 0.005 4.583 1.00 0.00 A ATOM 338 CZ TYR A 333 12.280 -0.260 3.087 1.00 0.00 A ATOM 339 HN TYR A 333 8.486 -2.394 5.411 1.00 0.00 A ATOM 340 HA TYR A 333 9.492 -0.469 7.304 1.00 0.00 A ATOM 341 HB2 TYR A 333 7.825 -0.133 4.776 1.00 0.00 A ATOM 342 HB1 TYR A 333 8.544 1.196 5.680 1.00 0.00 A ATOM 343 HD1 TYR A 333 9.252 -1.680 3.453 1.00 0.00 A ATOM 344 HD2 TYR A 333 10.941 1.660 5.515 1.00 0.00 A ATOM 345 HE1 TYR A 333 11.312 -1.911 2.135 1.00 0.00 A ATOM 346 HE2 TYR A 333 13.002 1.427 4.201 1.00 0.00 A ATOM 347 HH TYR A 333 13.228 -0.479 1.421 1.00 0.00 A ATOM 348 N TYR A 333 8.718 -2.141 6.325 1.00 0.00 A ATOM 349 O TYR A 333 7.255 0.633 8.151 1.00 0.00 A ATOM 350 OH TYR A 333 13.442 -0.387 2.355 1.00 0.00 A ATOM 351 C GLY A 334 4.218 -0.030 7.615 1.00 0.00 A ATOM 352 CA GLY A 334 5.081 -1.181 8.137 1.00 0.00 A ATOM 353 HN GLY A 334 6.493 -2.122 6.870 1.00 0.00 A ATOM 354 HA2 GLY A 334 4.530 -2.099 8.021 1.00 0.00 A ATOM 355 HA1 GLY A 334 5.283 -1.033 9.194 1.00 0.00 A ATOM 356 N GLY A 334 6.352 -1.326 7.422 1.00 0.00 A ATOM 357 O GLY A 334 3.921 0.022 6.419 1.00 0.00 A ATOM 358 C LEU A 335 3.948 3.082 7.338 1.00 0.00 A ATOM 359 CA LEU A 335 3.078 2.127 8.182 1.00 0.00 A ATOM 360 CB LEU A 335 2.587 2.841 9.484 1.00 0.00 A ATOM 361 CD1 LEU A 335 0.650 4.169 8.399 1.00 0.00 A ATOM 362 CD2 LEU A 335 1.499 4.837 10.688 1.00 0.00 A ATOM 363 CG LEU A 335 1.881 4.240 9.319 1.00 0.00 A ATOM 364 HN LEU A 335 4.062 0.739 9.465 1.00 0.00 A ATOM 365 HA LEU A 335 2.213 1.830 7.598 1.00 0.00 A ATOM 366 HB2 LEU A 335 1.896 2.174 9.991 1.00 0.00 A ATOM 367 HB1 LEU A 335 3.449 2.977 10.135 1.00 0.00 A ATOM 368 HD11 LEU A 335 0.199 5.149 8.312 1.00 0.00 A ATOM 369 HD12 LEU A 335 -0.076 3.473 8.798 1.00 0.00 A ATOM 370 HD13 LEU A 335 0.957 3.838 7.415 1.00 0.00 A ATOM 371 HD21 LEU A 335 1.048 5.812 10.548 1.00 0.00 A ATOM 372 HD22 LEU A 335 2.388 4.944 11.293 1.00 0.00 A ATOM 373 HD23 LEU A 335 0.798 4.184 11.192 1.00 0.00 A ATOM 374 HG LEU A 335 2.578 4.928 8.855 1.00 0.00 A ATOM 375 N LEU A 335 3.834 0.894 8.523 1.00 0.00 A ATOM 376 O LEU A 335 3.448 3.774 6.441 1.00 0.00 A ATOM 377 C ARG A 336 6.532 3.524 5.487 1.00 0.00 A ATOM 378 CA ARG A 336 6.260 3.935 6.958 1.00 0.00 A ATOM 379 CB ARG A 336 7.582 3.900 7.781 1.00 0.00 A ATOM 380 CD ARG A 336 8.689 4.017 10.107 1.00 0.00 A ATOM 381 CG ARG A 336 7.408 4.241 9.282 1.00 0.00 A ATOM 382 CZ ARG A 336 8.527 3.439 12.555 1.00 0.00 A ATOM 383 HN ARG A 336 5.584 2.414 8.273 1.00 0.00 A ATOM 384 HA ARG A 336 5.868 4.946 6.963 1.00 0.00 A ATOM 385 HB2 ARG A 336 8.007 2.905 7.707 1.00 0.00 A ATOM 386 HB1 ARG A 336 8.280 4.609 7.347 1.00 0.00 A ATOM 387 HD2 ARG A 336 9.002 2.982 10.002 1.00 0.00 A ATOM 388 HD1 ARG A 336 9.473 4.663 9.730 1.00 0.00 A ATOM 389 HE ARG A 336 8.273 5.262 11.755 1.00 0.00 A ATOM 390 HG2 ARG A 336 7.116 5.281 9.375 1.00 0.00 A ATOM 391 HG1 ARG A 336 6.618 3.619 9.693 1.00 0.00 A ATOM 392 HH11 ARG A 336 8.829 1.505 13.112 1.00 0.00 A ATOM 393 HH12 ARG A 336 8.965 1.814 11.412 1.00 0.00 A ATOM 394 HH21 ARG A 336 8.097 4.823 13.965 1.00 0.00 A ATOM 395 HH22 ARG A 336 8.339 3.209 14.553 1.00 0.00 A ATOM 396 N ARG A 336 5.264 3.058 7.610 1.00 0.00 A ATOM 397 NE ARG A 336 8.476 4.325 11.537 1.00 0.00 A ATOM 398 NH1 ARG A 336 8.789 2.149 12.343 1.00 0.00 A ATOM 399 NH2 ARG A 336 8.302 3.855 13.787 1.00 0.00 A ATOM 400 O ARG A 336 7.288 4.208 4.784 1.00 0.00 A ATOM 401 C CYS A 337 5.492 2.910 2.658 1.00 0.00 A ATOM 402 CA CYS A 337 6.029 1.887 3.676 1.00 0.00 A ATOM 403 CB CYS A 337 5.267 0.546 3.556 1.00 0.00 A ATOM 404 HN CYS A 337 5.385 1.892 5.692 1.00 0.00 A ATOM 405 HA CYS A 337 7.083 1.703 3.476 1.00 0.00 A ATOM 406 HB2 CYS A 337 5.731 -0.178 4.211 1.00 0.00 A ATOM 407 HB1 CYS A 337 4.242 0.690 3.871 1.00 0.00 A ATOM 408 N CYS A 337 5.927 2.397 5.054 1.00 0.00 A ATOM 409 O CYS A 337 4.337 3.344 2.753 1.00 0.00 A ATOM 410 SG CYS A 337 5.223 -0.186 1.887 1.00 0.00 A ATOM 411 C GLU A 338 4.963 3.702 -0.315 1.00 0.00 A ATOM 412 CA GLU A 338 6.045 4.257 0.636 1.00 0.00 A ATOM 413 CB GLU A 338 7.331 4.624 -0.156 1.00 0.00 A ATOM 414 CD GLU A 338 9.285 3.809 -1.617 1.00 0.00 A ATOM 415 CG GLU A 338 8.049 3.419 -0.796 1.00 0.00 A ATOM 416 HN GLU A 338 7.263 2.892 1.724 1.00 0.00 A ATOM 417 HA GLU A 338 5.661 5.155 1.110 1.00 0.00 A ATOM 418 HB2 GLU A 338 7.070 5.324 -0.945 1.00 0.00 A ATOM 419 HB1 GLU A 338 8.028 5.115 0.519 1.00 0.00 A ATOM 420 HG2 GLU A 338 8.352 2.738 -0.005 1.00 0.00 A ATOM 421 HG1 GLU A 338 7.346 2.900 -1.445 1.00 0.00 A ATOM 422 N GLU A 338 6.366 3.289 1.705 1.00 0.00 A ATOM 423 O GLU A 338 4.148 4.459 -0.862 1.00 0.00 A ATOM 424 OE1 GLU A 338 10.401 3.838 -1.061 1.00 0.00 A ATOM 425 OE2 GLU A 338 9.143 4.117 -2.818 1.00 0.00 A ATOM 426 C PHE A 339 2.660 1.564 -0.489 1.00 0.00 A ATOM 427 CA PHE A 339 3.974 1.659 -1.294 1.00 0.00 A ATOM 428 CB PHE A 339 4.480 0.249 -1.680 1.00 0.00 A ATOM 429 CD1 PHE A 339 6.992 -0.080 -1.965 1.00 0.00 A ATOM 430 CD2 PHE A 339 5.695 0.502 -3.894 1.00 0.00 A ATOM 431 CE1 PHE A 339 8.135 -0.105 -2.740 1.00 0.00 A ATOM 432 CE2 PHE A 339 6.839 0.477 -4.665 1.00 0.00 A ATOM 433 CG PHE A 339 5.750 0.226 -2.528 1.00 0.00 A ATOM 434 CZ PHE A 339 8.059 0.172 -4.089 1.00 0.00 A ATOM 435 HN PHE A 339 5.686 1.847 -0.072 1.00 0.00 A ATOM 436 HA PHE A 339 3.797 2.233 -2.206 1.00 0.00 A ATOM 437 HB2 PHE A 339 4.673 -0.315 -0.772 1.00 0.00 A ATOM 438 HB1 PHE A 339 3.700 -0.265 -2.236 1.00 0.00 A ATOM 439 HD1 PHE A 339 7.058 -0.298 -0.904 1.00 0.00 A ATOM 440 HD2 PHE A 339 4.743 0.741 -4.354 1.00 0.00 A ATOM 441 HE1 PHE A 339 9.090 -0.344 -2.289 1.00 0.00 A ATOM 442 HE2 PHE A 339 6.784 0.693 -5.727 1.00 0.00 A ATOM 443 HZ PHE A 339 8.955 0.152 -4.697 1.00 0.00 A ATOM 444 N PHE A 339 4.976 2.368 -0.498 1.00 0.00 A ATOM 445 O PHE A 339 2.652 1.074 0.654 1.00 0.00 A ATOM 446 C VAL A 340 -0.425 0.753 -0.419 1.00 0.00 A ATOM 447 CA VAL A 340 0.239 2.139 -0.479 1.00 0.00 A ATOM 448 CB VAL A 340 -0.668 3.144 -1.282 1.00 0.00 A ATOM 449 CG1 VAL A 340 -2.068 3.320 -0.634 1.00 0.00 A ATOM 450 CG2 VAL A 340 0.051 4.504 -1.455 1.00 0.00 A ATOM 451 HN VAL A 340 1.659 2.308 -2.042 1.00 0.00 A ATOM 452 HA VAL A 340 0.371 2.523 0.531 1.00 0.00 A ATOM 453 HB VAL A 340 -0.824 2.729 -2.277 1.00 0.00 A ATOM 454 HG11 VAL A 340 -2.665 4.000 -1.230 1.00 0.00 A ATOM 455 HG12 VAL A 340 -1.963 3.723 0.367 1.00 0.00 A ATOM 456 HG13 VAL A 340 -2.570 2.361 -0.579 1.00 0.00 A ATOM 457 HG21 VAL A 340 0.993 4.358 -1.969 1.00 0.00 A ATOM 458 HG22 VAL A 340 0.237 4.951 -0.486 1.00 0.00 A ATOM 459 HG23 VAL A 340 -0.571 5.174 -2.039 1.00 0.00 A ATOM 460 N VAL A 340 1.569 2.040 -1.106 1.00 0.00 A ATOM 461 O VAL A 340 -0.487 0.048 -1.425 1.00 0.00 A ATOM 462 C HIS A 341 -3.030 -0.868 0.628 1.00 0.00 A ATOM 463 CA HIS A 341 -1.536 -0.938 0.996 1.00 0.00 A ATOM 464 CB HIS A 341 -1.353 -1.367 2.485 1.00 0.00 A ATOM 465 CD2 HIS A 341 1.213 -1.555 2.452 1.00 0.00 A ATOM 466 CE1 HIS A 341 1.694 -0.302 4.140 1.00 0.00 A ATOM 467 CG HIS A 341 0.046 -1.152 2.978 1.00 0.00 A ATOM 468 HN HIS A 341 -0.868 1.014 1.519 1.00 0.00 A ATOM 469 HA HIS A 341 -1.043 -1.662 0.356 1.00 0.00 A ATOM 470 HB2 HIS A 341 -2.022 -0.791 3.115 1.00 0.00 A ATOM 471 HB1 HIS A 341 -1.584 -2.421 2.590 1.00 0.00 A ATOM 472 HD1 HIS A 341 -0.277 0.097 4.649 1.00 0.00 A ATOM 473 HD2 HIS A 341 1.325 -2.203 1.595 1.00 0.00 A ATOM 474 HE1 HIS A 341 2.236 0.268 4.892 1.00 0.00 A ATOM 475 N HIS A 341 -0.915 0.377 0.769 1.00 0.00 A ATOM 476 ND1 HIS A 341 0.366 -0.363 4.055 1.00 0.00 A ATOM 477 NE2 HIS A 341 2.258 -1.010 3.170 1.00 0.00 A ATOM 478 O HIS A 341 -3.647 0.195 0.777 1.00 0.00 A ATOM 479 C PRO A 342 -5.924 -1.940 1.206 1.00 0.00 A ATOM 480 CA PRO A 342 -5.106 -2.047 -0.107 1.00 0.00 A ATOM 481 CB PRO A 342 -5.303 -3.409 -0.826 1.00 0.00 A ATOM 482 CD PRO A 342 -2.965 -3.260 -0.239 1.00 0.00 A ATOM 483 CG PRO A 342 -4.110 -4.236 -0.432 1.00 0.00 A ATOM 484 HA PRO A 342 -5.414 -1.240 -0.768 1.00 0.00 A ATOM 485 HB2 PRO A 342 -6.235 -3.880 -0.513 1.00 0.00 A ATOM 486 HB1 PRO A 342 -5.314 -3.261 -1.902 1.00 0.00 A ATOM 487 HD2 PRO A 342 -2.302 -3.596 0.552 1.00 0.00 A ATOM 488 HD1 PRO A 342 -2.408 -3.129 -1.161 1.00 0.00 A ATOM 489 HG2 PRO A 342 -4.317 -4.767 0.495 1.00 0.00 A ATOM 490 HG1 PRO A 342 -3.866 -4.944 -1.213 1.00 0.00 A ATOM 491 N PRO A 342 -3.642 -1.990 0.141 1.00 0.00 A ATOM 492 O PRO A 342 -7.133 -1.674 1.171 1.00 0.00 A ATOM 493 C THR A 343 -6.033 -0.466 4.000 1.00 0.00 A ATOM 494 CA THR A 343 -5.817 -1.967 3.687 1.00 0.00 A ATOM 495 CB THR A 343 -4.890 -2.606 4.778 1.00 0.00 A ATOM 496 CG2 THR A 343 -5.561 -2.684 6.168 1.00 0.00 A ATOM 497 HN THR A 343 -4.309 -2.442 2.282 1.00 0.00 A ATOM 498 HA THR A 343 -6.775 -2.482 3.709 1.00 0.00 A ATOM 499 HB THR A 343 -3.990 -2.009 4.863 1.00 0.00 A ATOM 500 HG1 THR A 343 -3.712 -4.190 4.862 1.00 0.00 A ATOM 501 HG21 THR A 343 -5.811 -1.686 6.507 1.00 0.00 A ATOM 502 HG22 THR A 343 -4.881 -3.139 6.876 1.00 0.00 A ATOM 503 HG23 THR A 343 -6.463 -3.281 6.108 1.00 0.00 A ATOM 504 N THR A 343 -5.239 -2.147 2.349 1.00 0.00 A ATOM 505 O THR A 343 -7.012 -0.104 4.665 1.00 0.00 A ATOM 506 OG1 THR A 343 -4.510 -3.931 4.375 1.00 0.00 A ATOM 507 C ASP A 344 -6.392 2.495 3.115 1.00 0.00 A ATOM 508 CA ASP A 344 -5.147 1.850 3.752 1.00 0.00 A ATOM 509 CB ASP A 344 -3.860 2.556 3.224 1.00 0.00 A ATOM 510 CG ASP A 344 -2.590 2.228 4.035 1.00 0.00 A ATOM 511 HN ASP A 344 -4.384 0.035 2.953 1.00 0.00 A ATOM 512 HA ASP A 344 -5.199 1.997 4.828 1.00 0.00 A ATOM 513 HB2 ASP A 344 -3.702 2.267 2.192 1.00 0.00 A ATOM 514 HB1 ASP A 344 -4.004 3.633 3.259 1.00 0.00 A ATOM 515 N ASP A 344 -5.109 0.394 3.508 1.00 0.00 A ATOM 516 O ASP A 344 -6.417 2.773 1.912 1.00 0.00 A ATOM 517 OD1 ASP A 344 -2.588 2.458 5.264 1.00 0.00 A ATOM 518 OD2 ASP A 344 -1.578 1.792 3.451 1.00 0.00 A ATOM 519 C LYS A 345 -8.518 4.887 4.075 1.00 0.00 A ATOM 520 CA LYS A 345 -8.643 3.436 3.568 1.00 0.00 A ATOM 521 CB LYS A 345 -9.927 2.769 4.140 1.00 0.00 A ATOM 522 CD LYS A 345 -11.622 0.832 4.050 1.00 0.00 A ATOM 523 CE LYS A 345 -12.141 -0.369 3.235 1.00 0.00 A ATOM 524 CG LYS A 345 -10.304 1.421 3.484 1.00 0.00 A ATOM 525 HN LYS A 345 -7.399 2.266 4.825 1.00 0.00 A ATOM 526 HA LYS A 345 -8.713 3.458 2.479 1.00 0.00 A ATOM 527 HB2 LYS A 345 -9.790 2.599 5.205 1.00 0.00 A ATOM 528 HB1 LYS A 345 -10.764 3.452 4.008 1.00 0.00 A ATOM 529 HD2 LYS A 345 -11.445 0.507 5.070 1.00 0.00 A ATOM 530 HD1 LYS A 345 -12.382 1.608 4.055 1.00 0.00 A ATOM 531 HE2 LYS A 345 -13.076 -0.702 3.663 1.00 0.00 A ATOM 532 HE1 LYS A 345 -12.315 -0.052 2.214 1.00 0.00 A ATOM 533 HG2 LYS A 345 -10.423 1.578 2.416 1.00 0.00 A ATOM 534 HG1 LYS A 345 -9.499 0.711 3.650 1.00 0.00 A ATOM 535 HZ1 LYS A 345 -11.080 -1.902 4.185 1.00 0.00 A ATOM 536 HZ2 LYS A 345 -10.258 -1.212 2.882 1.00 0.00 A ATOM 537 HZ3 LYS A 345 -11.544 -2.271 2.602 1.00 0.00 A ATOM 538 N LYS A 345 -7.439 2.667 3.934 1.00 0.00 A ATOM 539 NZ LYS A 345 -11.191 -1.516 3.225 1.00 0.00 A ATOM 540 O LYS A 345 -7.603 5.213 4.843 1.00 0.00 A ATOM 541 C GLU A 346 -9.906 7.281 5.555 1.00 0.00 A ATOM 542 CA GLU A 346 -9.512 7.153 4.043 1.00 0.00 A ATOM 543 CB GLU A 346 -10.475 7.945 3.094 1.00 0.00 A ATOM 544 CD GLU A 346 -12.729 8.080 1.859 1.00 0.00 A ATOM 545 CG GLU A 346 -11.831 7.264 2.802 1.00 0.00 A ATOM 546 HN GLU A 346 -10.110 5.414 2.989 1.00 0.00 A ATOM 547 HA GLU A 346 -8.509 7.565 3.916 1.00 0.00 A ATOM 548 HB2 GLU A 346 -10.669 8.920 3.531 1.00 0.00 A ATOM 549 HB1 GLU A 346 -9.962 8.096 2.147 1.00 0.00 A ATOM 550 HG2 GLU A 346 -11.640 6.296 2.347 1.00 0.00 A ATOM 551 HG1 GLU A 346 -12.352 7.109 3.742 1.00 0.00 A ATOM 552 N GLU A 346 -9.444 5.742 3.627 1.00 0.00 A ATOM 553 OT1 GLU A 346 -11.060 6.985 5.918 1.00 0.00 A ATOM 554 OT2 GLU A 346 -9.044 7.656 6.378 1.00 0.00 A ATOM 555 OE1 GLU A 346 -12.501 8.047 0.628 1.00 0.00 A ATOM 556 OE2 GLU A 346 -13.662 8.762 2.330 1.00 0.00 A TER ATOM 557 ZN ZN B 401 3.637 -1.554 1.940 1.00 0.00 B END
Contact the webmaster for help, if required. Saturday, May 18, 2024 1:54:35 AM GMT (wattos1)