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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626829 |
5w96   |
30311 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 0.157 -16.235 -9.763 1.00 0.00 A ATOM 2 CA LEU A 1 0.001 -16.630 -11.229 1.00 0.00 A ATOM 3 CB LEU A 1 -1.470 -16.901 -11.550 1.00 0.00 A ATOM 4 CD1 LEU A 1 -1.650 -15.114 -13.299 1.00 0.00 A ATOM 5 CD2 LEU A 1 -1.137 -17.469 -13.968 1.00 0.00 A ATOM 6 CG LEU A 1 -1.889 -16.583 -12.986 1.00 0.00 A ATOM 7 HT1 LEU A 1 1.709 -17.766 -11.071 1.00 0.00 A ATOM 8 HT2 LEU A 1 0.896 -17.901 -12.577 1.00 0.00 A ATOM 9 HT3 LEU A 1 0.258 -18.671 -11.182 1.00 0.00 A ATOM 10 HA LEU A 1 0.358 -15.823 -11.851 1.00 0.00 A ATOM 11 HB2 LEU A 1 -1.671 -17.946 -11.360 1.00 0.00 A ATOM 12 HB1 LEU A 1 -2.077 -16.308 -10.882 1.00 0.00 A ATOM 13 HD11 LEU A 1 -2.152 -14.856 -14.219 1.00 0.00 A ATOM 14 HD12 LEU A 1 -0.590 -14.937 -13.405 1.00 0.00 A ATOM 15 HD13 LEU A 1 -2.038 -14.507 -12.494 1.00 0.00 A ATOM 16 HD21 LEU A 1 -1.644 -17.460 -14.921 1.00 0.00 A ATOM 17 HD22 LEU A 1 -1.102 -18.479 -13.587 1.00 0.00 A ATOM 18 HD23 LEU A 1 -0.131 -17.096 -14.092 1.00 0.00 A ATOM 19 HG LEU A 1 -2.946 -16.780 -13.098 1.00 0.00 A ATOM 20 N LEU A 1 0.787 -17.852 -11.543 1.00 0.00 A ATOM 21 O LEU A 1 -0.667 -16.597 -8.923 1.00 0.00 A ATOM 22 C PRO A 2 0.274 -14.349 -7.437 1.00 0.00 A ATOM 23 CA PRO A 2 1.482 -15.039 -8.061 1.00 0.00 A ATOM 24 CB PRO A 2 2.640 -14.052 -8.218 1.00 0.00 A ATOM 25 CD PRO A 2 2.254 -15.007 -10.375 1.00 0.00 A ATOM 26 CG PRO A 2 3.329 -14.472 -9.470 1.00 0.00 A ATOM 27 HA PRO A 2 1.789 -15.862 -7.431 1.00 0.00 A ATOM 28 HB2 PRO A 2 2.251 -13.047 -8.299 1.00 0.00 A ATOM 29 HB1 PRO A 2 3.297 -14.123 -7.364 1.00 0.00 A ATOM 30 HD2 PRO A 2 1.867 -14.221 -11.007 1.00 0.00 A ATOM 31 HD1 PRO A 2 2.634 -15.822 -10.973 1.00 0.00 A ATOM 32 HG2 PRO A 2 3.814 -13.622 -9.926 1.00 0.00 A ATOM 33 HG1 PRO A 2 4.052 -15.244 -9.250 1.00 0.00 A ATOM 34 N PRO A 2 1.222 -15.483 -9.434 1.00 0.00 A ATOM 35 O PRO A 2 -0.053 -14.579 -6.273 1.00 0.00 A ATOM 36 C SER A 3 -1.205 -11.893 -6.551 1.00 0.00 A ATOM 37 CA SER A 3 -1.558 -12.776 -7.744 1.00 0.00 A ATOM 38 CB SER A 3 -2.667 -13.756 -7.357 1.00 0.00 A ATOM 39 HN SER A 3 -0.076 -13.359 -9.138 1.00 0.00 A ATOM 40 HA SER A 3 -1.909 -12.149 -8.549 1.00 0.00 A ATOM 41 HB2 SER A 3 -2.514 -14.692 -7.874 1.00 0.00 A ATOM 42 HB1 SER A 3 -2.639 -13.925 -6.291 1.00 0.00 A ATOM 43 HG SER A 3 -4.522 -13.282 -6.941 1.00 0.00 A ATOM 44 N SER A 3 -0.386 -13.501 -8.219 1.00 0.00 A ATOM 45 O SER A 3 -1.335 -12.308 -5.399 1.00 0.00 A ATOM 46 OG SER A 3 -3.943 -13.246 -7.706 1.00 0.00 A ATOM 47 C ASP A 4 -1.608 -8.966 -5.285 1.00 0.00 A ATOM 48 CA ASP A 4 -0.388 -9.732 -5.786 1.00 0.00 A ATOM 49 CB ASP A 4 0.668 -8.752 -6.301 1.00 0.00 A ATOM 50 CG ASP A 4 1.447 -8.097 -5.177 1.00 0.00 A ATOM 51 HN ASP A 4 -0.678 -10.401 -7.773 1.00 0.00 A ATOM 52 HA ASP A 4 0.029 -10.297 -4.966 1.00 0.00 A ATOM 53 HB2 ASP A 4 1.363 -9.282 -6.935 1.00 0.00 A ATOM 54 HB1 ASP A 4 0.181 -7.978 -6.876 1.00 0.00 A ATOM 55 N ASP A 4 -0.759 -10.674 -6.835 1.00 0.00 A ATOM 56 O ASP A 4 -2.312 -8.322 -6.064 1.00 0.00 A ATOM 57 OD1 ASP A 4 1.007 -7.034 -4.691 1.00 0.00 A ATOM 58 OD2 ASP A 4 2.496 -8.647 -4.784 1.00 0.00 A ATOM 59 C ASP A 5 -2.530 -7.129 -2.594 1.00 0.00 A ATOM 60 CA ASP A 5 -2.989 -8.354 -3.377 1.00 0.00 A ATOM 61 CB ASP A 5 -3.755 -9.305 -2.455 1.00 0.00 A ATOM 62 CG ASP A 5 -4.627 -10.279 -3.224 1.00 0.00 A ATOM 63 HN ASP A 5 -1.257 -9.570 -3.412 1.00 0.00 A ATOM 64 HA ASP A 5 -3.644 -8.034 -4.173 1.00 0.00 A ATOM 65 HB2 ASP A 5 -3.050 -9.872 -1.866 1.00 0.00 A ATOM 66 HB1 ASP A 5 -4.387 -8.728 -1.796 1.00 0.00 A ATOM 67 N ASP A 5 -1.854 -9.041 -3.981 1.00 0.00 A ATOM 68 O ASP A 5 -1.585 -7.200 -1.809 1.00 0.00 A ATOM 69 OD1 ASP A 5 -4.230 -11.456 -3.355 1.00 0.00 A ATOM 70 OD2 ASP A 5 -5.707 -9.864 -3.695 1.00 0.00 A ATOM 71 C LEU A 6 -3.382 -4.778 -0.691 1.00 0.00 A ATOM 72 CA LEU A 6 -2.868 -4.764 -2.127 1.00 0.00 A ATOM 73 CB LEU A 6 -3.453 -3.566 -2.878 1.00 0.00 A ATOM 74 CD1 LEU A 6 -1.296 -2.407 -3.415 1.00 0.00 A ATOM 75 CD2 LEU A 6 -2.235 -4.094 -5.004 1.00 0.00 A ATOM 76 CG LEU A 6 -2.568 -3.007 -3.993 1.00 0.00 A ATOM 77 HN LEU A 6 -3.951 -6.012 -3.450 1.00 0.00 A ATOM 78 HA LEU A 6 -1.792 -4.677 -2.110 1.00 0.00 A ATOM 79 HB2 LEU A 6 -4.396 -3.866 -3.311 1.00 0.00 A ATOM 80 HB1 LEU A 6 -3.638 -2.776 -2.166 1.00 0.00 A ATOM 81 HD11 LEU A 6 -1.020 -1.531 -3.984 1.00 0.00 A ATOM 82 HD12 LEU A 6 -0.500 -3.134 -3.464 1.00 0.00 A ATOM 83 HD13 LEU A 6 -1.466 -2.128 -2.385 1.00 0.00 A ATOM 84 HD21 LEU A 6 -3.135 -4.629 -5.268 1.00 0.00 A ATOM 85 HD22 LEU A 6 -1.522 -4.781 -4.572 1.00 0.00 A ATOM 86 HD23 LEU A 6 -1.810 -3.645 -5.889 1.00 0.00 A ATOM 87 HG LEU A 6 -3.102 -2.222 -4.509 1.00 0.00 A ATOM 88 N LEU A 6 -3.207 -6.006 -2.812 1.00 0.00 A ATOM 89 O LEU A 6 -2.779 -4.180 0.201 1.00 0.00 A ATOM 90 C GLU A 7 -4.128 -6.202 1.841 1.00 0.00 A ATOM 91 CA GLU A 7 -5.095 -5.556 0.854 1.00 0.00 A ATOM 92 CB GLU A 7 -6.397 -6.358 0.798 1.00 0.00 A ATOM 93 CD GLU A 7 -6.162 -8.753 1.566 1.00 0.00 A ATOM 94 CG GLU A 7 -6.201 -7.806 0.382 1.00 0.00 A ATOM 95 HN GLU A 7 -4.935 -5.919 -1.225 1.00 0.00 A ATOM 96 HA GLU A 7 -5.315 -4.553 1.188 1.00 0.00 A ATOM 97 HB2 GLU A 7 -6.856 -6.345 1.775 1.00 0.00 A ATOM 98 HB1 GLU A 7 -7.064 -5.889 0.090 1.00 0.00 A ATOM 99 HG2 GLU A 7 -7.017 -8.096 -0.263 1.00 0.00 A ATOM 100 HG1 GLU A 7 -5.269 -7.890 -0.158 1.00 0.00 A ATOM 101 N GLU A 7 -4.500 -5.464 -0.474 1.00 0.00 A ATOM 102 O GLU A 7 -4.132 -5.881 3.029 1.00 0.00 A ATOM 103 OE1 GLU A 7 -7.186 -9.418 1.828 1.00 0.00 A ATOM 104 OE2 GLU A 7 -5.108 -8.828 2.231 1.00 0.00 A ATOM 105 C PHE A 8 -0.982 -7.087 2.154 1.00 0.00 A ATOM 106 CA PHE A 8 -2.328 -7.805 2.177 1.00 0.00 A ATOM 107 CB PHE A 8 -2.155 -9.251 1.708 1.00 0.00 A ATOM 108 CD1 PHE A 8 -1.658 -10.680 3.709 1.00 0.00 A ATOM 109 CD2 PHE A 8 0.125 -10.171 2.209 1.00 0.00 A ATOM 110 CE1 PHE A 8 -0.791 -11.416 4.494 1.00 0.00 A ATOM 111 CE2 PHE A 8 0.997 -10.905 2.990 1.00 0.00 A ATOM 112 CG PHE A 8 -1.210 -10.050 2.559 1.00 0.00 A ATOM 113 CZ PHE A 8 0.538 -11.529 4.134 1.00 0.00 A ATOM 114 HN PHE A 8 -3.346 -7.326 0.384 1.00 0.00 A ATOM 115 HA PHE A 8 -2.704 -7.807 3.189 1.00 0.00 A ATOM 116 HB2 PHE A 8 -3.115 -9.744 1.725 1.00 0.00 A ATOM 117 HB1 PHE A 8 -1.774 -9.250 0.697 1.00 0.00 A ATOM 118 HD1 PHE A 8 -2.696 -10.593 3.991 1.00 0.00 A ATOM 119 HD2 PHE A 8 0.485 -9.683 1.315 1.00 0.00 A ATOM 120 HE1 PHE A 8 -1.152 -11.903 5.388 1.00 0.00 A ATOM 121 HE2 PHE A 8 2.035 -10.992 2.707 1.00 0.00 A ATOM 122 HZ PHE A 8 1.218 -12.104 4.746 1.00 0.00 A ATOM 123 N PHE A 8 -3.301 -7.114 1.340 1.00 0.00 A ATOM 124 O PHE A 8 -0.246 -7.094 3.141 1.00 0.00 A ATOM 125 C TRP A 9 0.561 -4.433 1.648 1.00 0.00 A ATOM 126 CA TRP A 9 0.590 -5.744 0.870 1.00 0.00 A ATOM 127 CB TRP A 9 0.868 -5.467 -0.609 1.00 0.00 A ATOM 128 CD1 TRP A 9 2.900 -6.504 -1.776 1.00 0.00 A ATOM 129 CD2 TRP A 9 3.374 -4.702 -0.534 1.00 0.00 A ATOM 130 CE2 TRP A 9 4.566 -5.172 -1.116 1.00 0.00 A ATOM 131 CE3 TRP A 9 3.425 -3.575 0.291 1.00 0.00 A ATOM 132 CG TRP A 9 2.319 -5.568 -0.969 1.00 0.00 A ATOM 133 CH2 TRP A 9 5.816 -3.452 -0.088 1.00 0.00 A ATOM 134 CZ2 TRP A 9 5.795 -4.554 -0.900 1.00 0.00 A ATOM 135 CZ3 TRP A 9 4.646 -2.962 0.505 1.00 0.00 A ATOM 136 HN TRP A 9 -1.295 -6.497 0.269 1.00 0.00 A ATOM 137 HA TRP A 9 1.380 -6.366 1.265 1.00 0.00 A ATOM 138 HB2 TRP A 9 0.325 -6.180 -1.210 1.00 0.00 A ATOM 139 HB1 TRP A 9 0.532 -4.469 -0.850 1.00 0.00 A ATOM 140 HD1 TRP A 9 2.363 -7.304 -2.264 1.00 0.00 A ATOM 141 HE1 TRP A 9 4.885 -6.807 -2.392 1.00 0.00 A ATOM 142 HE3 TRP A 9 2.534 -3.183 0.757 1.00 0.00 A ATOM 143 HH2 TRP A 9 6.747 -2.942 0.108 1.00 0.00 A ATOM 144 HZ2 TRP A 9 6.706 -4.919 -1.350 1.00 0.00 A ATOM 145 HZ3 TRP A 9 4.705 -2.090 1.140 1.00 0.00 A ATOM 146 N TRP A 9 -0.667 -6.467 1.021 1.00 0.00 A ATOM 147 NE1 TRP A 9 4.251 -6.272 -1.870 1.00 0.00 A ATOM 148 O TRP A 9 1.382 -4.209 2.538 1.00 0.00 A ATOM 149 C CYS A 10 -1.112 -2.450 3.373 1.00 0.00 A ATOM 150 CA CYS A 10 -0.527 -2.280 1.974 1.00 0.00 A ATOM 151 CB CYS A 10 -1.411 -1.345 1.146 1.00 0.00 A ATOM 152 HN CYS A 10 -1.015 -3.805 0.590 1.00 0.00 A ATOM 153 HA CYS A 10 0.458 -1.846 2.060 1.00 0.00 A ATOM 154 HB2 CYS A 10 -2.204 -1.920 0.693 1.00 0.00 A ATOM 155 HB1 CYS A 10 -1.842 -0.599 1.797 1.00 0.00 A ATOM 156 N CYS A 10 -0.390 -3.569 1.307 1.00 0.00 A ATOM 157 O CYS A 10 -2.237 -2.029 3.643 1.00 0.00 A ATOM 158 SG CYS A 10 -0.527 -0.475 -0.189 1.00 0.00 A ATOM 159 C HIS A 11 0.335 -3.921 6.464 1.00 0.00 A ATOM 160 CA HIS A 11 -0.781 -3.298 5.631 1.00 0.00 A ATOM 161 CB HIS A 11 -2.015 -4.204 5.649 1.00 0.00 A ATOM 162 CD2 HIS A 11 -4.327 -3.346 4.844 1.00 0.00 A ATOM 163 CE1 HIS A 11 -4.856 -2.150 6.604 1.00 0.00 A ATOM 164 CG HIS A 11 -3.307 -3.452 5.729 1.00 0.00 A ATOM 165 HN HIS A 11 0.546 -3.385 3.984 1.00 0.00 A ATOM 166 HA HIS A 11 -1.042 -2.341 6.057 1.00 0.00 A ATOM 167 HB2 HIS A 11 -2.032 -4.796 4.747 1.00 0.00 A ATOM 168 HB1 HIS A 11 -1.959 -4.861 6.505 1.00 0.00 A ATOM 169 HD1 HIS A 11 -3.137 -2.566 7.634 1.00 0.00 A ATOM 170 HD2 HIS A 11 -4.383 -3.814 3.871 1.00 0.00 A ATOM 171 HE1 HIS A 11 -5.390 -1.506 7.286 1.00 0.00 A ATOM 172 HE2 HIS A 11 -6.085 -2.205 4.967 1.00 0.00 A ATOM 173 N HIS A 11 -0.341 -3.072 4.259 1.00 0.00 A ATOM 174 ND1 HIS A 11 -3.670 -2.691 6.820 1.00 0.00 A ATOM 175 NE2 HIS A 11 -5.276 -2.531 5.412 1.00 0.00 A ATOM 176 O HIS A 11 0.643 -3.450 7.558 1.00 0.00 A ATOM 177 C VAL A 12 3.314 -4.868 6.560 1.00 0.00 A ATOM 178 CA VAL A 12 2.018 -5.670 6.633 1.00 0.00 A ATOM 179 CB VAL A 12 2.258 -7.076 6.046 1.00 0.00 A ATOM 180 CG1 VAL A 12 2.664 -6.986 4.583 1.00 0.00 A ATOM 181 CG2 VAL A 12 3.308 -7.823 6.854 1.00 0.00 A ATOM 182 HN VAL A 12 0.646 -5.312 5.062 1.00 0.00 A ATOM 183 HA VAL A 12 1.732 -5.780 7.669 1.00 0.00 A ATOM 184 HB VAL A 12 1.331 -7.629 6.104 1.00 0.00 A ATOM 185 HG11 VAL A 12 3.741 -6.957 4.509 1.00 0.00 A ATOM 186 HG12 VAL A 12 2.249 -6.088 4.149 1.00 0.00 A ATOM 187 HG13 VAL A 12 2.290 -7.848 4.051 1.00 0.00 A ATOM 188 HG21 VAL A 12 4.288 -7.620 6.446 1.00 0.00 A ATOM 189 HG22 VAL A 12 3.112 -8.884 6.807 1.00 0.00 A ATOM 190 HG23 VAL A 12 3.272 -7.495 7.883 1.00 0.00 A ATOM 191 N VAL A 12 0.936 -4.983 5.938 1.00 0.00 A ATOM 192 O VAL A 12 4.113 -4.876 7.496 1.00 0.00 A ATOM 193 C MET A 13 4.467 -1.922 5.666 1.00 0.00 A ATOM 194 CA MET A 13 4.713 -3.369 5.249 1.00 0.00 A ATOM 195 CB MET A 13 5.157 -3.421 3.786 1.00 0.00 A ATOM 196 CE MET A 13 6.611 -7.297 3.917 1.00 0.00 A ATOM 197 CG MET A 13 5.534 -4.816 3.315 1.00 0.00 A ATOM 198 HN MET A 13 2.840 -4.210 4.733 1.00 0.00 A ATOM 199 HA MET A 13 5.495 -3.782 5.869 1.00 0.00 A ATOM 200 HB2 MET A 13 4.352 -3.060 3.164 1.00 0.00 A ATOM 201 HB1 MET A 13 6.015 -2.778 3.659 1.00 0.00 A ATOM 202 HE1 MET A 13 5.607 -7.605 4.166 1.00 0.00 A ATOM 203 HE2 MET A 13 7.319 -7.889 4.479 1.00 0.00 A ATOM 204 HE3 MET A 13 6.781 -7.440 2.860 1.00 0.00 A ATOM 205 HG2 MET A 13 4.656 -5.444 3.353 1.00 0.00 A ATOM 206 HG1 MET A 13 5.886 -4.754 2.295 1.00 0.00 A ATOM 207 N MET A 13 3.514 -4.176 5.443 1.00 0.00 A ATOM 208 O MET A 13 4.991 -1.461 6.680 1.00 0.00 A ATOM 209 SD MET A 13 6.824 -5.567 4.327 1.00 0.00 A ATOM 210 C TYR A 14 2.449 0.295 6.389 1.00 0.00 A ATOM 211 CA TYR A 14 3.353 0.182 5.165 1.00 0.00 A ATOM 212 CB TYR A 14 2.678 0.834 3.957 1.00 0.00 A ATOM 213 CD1 TYR A 14 4.283 2.333 2.711 1.00 0.00 A ATOM 214 CD2 TYR A 14 3.859 0.158 1.831 1.00 0.00 A ATOM 215 CE1 TYR A 14 5.149 2.592 1.666 1.00 0.00 A ATOM 216 CE2 TYR A 14 4.724 0.410 0.783 1.00 0.00 A ATOM 217 CG TYR A 14 3.624 1.114 2.812 1.00 0.00 A ATOM 218 CZ TYR A 14 5.366 1.628 0.705 1.00 0.00 A ATOM 219 HN TYR A 14 3.280 -1.636 4.084 1.00 0.00 A ATOM 220 HA TYR A 14 4.280 0.696 5.369 1.00 0.00 A ATOM 221 HB2 TYR A 14 1.900 0.180 3.592 1.00 0.00 A ATOM 222 HB1 TYR A 14 2.238 1.773 4.262 1.00 0.00 A ATOM 223 HD1 TYR A 14 4.111 3.086 3.466 1.00 0.00 A ATOM 224 HD2 TYR A 14 3.355 -0.794 1.895 1.00 0.00 A ATOM 225 HE1 TYR A 14 5.651 3.546 1.605 1.00 0.00 A ATOM 226 HE2 TYR A 14 4.894 -0.346 0.030 1.00 0.00 A ATOM 227 HH TYR A 14 6.767 1.105 -0.504 1.00 0.00 A ATOM 228 N TYR A 14 3.668 -1.212 4.878 1.00 0.00 A ATOM 229 OT1 TYR A 14 2.125 -0.755 6.983 1.00 0.00 A ATOM 230 OT2 TYR A 14 2.074 1.432 6.744 1.00 0.00 A ATOM 231 OH TYR A 14 6.227 1.882 -0.338 1.00 0.00 A TER ATOM 232 C LEU B 51 2.708 -4.473 -10.549 1.00 0.00 B ATOM 233 CA LEU B 51 1.182 -4.420 -10.570 1.00 0.00 B ATOM 234 CB LEU B 51 0.706 -3.281 -11.475 1.00 0.00 B ATOM 235 CD1 LEU B 51 -0.479 -4.699 -13.169 1.00 0.00 B ATOM 236 CD2 LEU B 51 -1.728 -3.810 -11.193 1.00 0.00 B ATOM 237 CG LEU B 51 -0.618 -3.538 -12.197 1.00 0.00 B ATOM 238 HT1 LEU B 51 1.187 -4.784 -8.545 1.00 0.00 B ATOM 239 HT2 LEU B 51 -0.366 -4.492 -9.216 1.00 0.00 B ATOM 240 HT3 LEU B 51 0.729 -3.191 -8.983 1.00 0.00 B ATOM 241 HA LEU B 51 0.802 -5.357 -10.948 1.00 0.00 B ATOM 242 HB2 LEU B 51 0.596 -2.392 -10.871 1.00 0.00 B ATOM 243 HB1 LEU B 51 1.466 -3.099 -12.219 1.00 0.00 B ATOM 244 HD11 LEU B 51 0.327 -4.497 -13.859 1.00 0.00 B ATOM 245 HD12 LEU B 51 -1.401 -4.822 -13.718 1.00 0.00 B ATOM 246 HD13 LEU B 51 -0.264 -5.604 -12.620 1.00 0.00 B ATOM 247 HD21 LEU B 51 -1.556 -3.229 -10.299 1.00 0.00 B ATOM 248 HD22 LEU B 51 -1.738 -4.861 -10.944 1.00 0.00 B ATOM 249 HD23 LEU B 51 -2.679 -3.534 -11.624 1.00 0.00 B ATOM 250 HG LEU B 51 -0.887 -2.659 -12.765 1.00 0.00 B ATOM 251 N LEU B 51 0.634 -4.202 -9.205 1.00 0.00 B ATOM 252 O LEU B 51 3.348 -3.840 -9.709 1.00 0.00 B ATOM 253 C PRO B 52 5.442 -4.083 -12.041 1.00 0.00 B ATOM 254 CA PRO B 52 4.771 -5.366 -11.562 1.00 0.00 B ATOM 255 CB PRO B 52 4.968 -6.487 -12.584 1.00 0.00 B ATOM 256 CD PRO B 52 2.625 -6.021 -12.518 1.00 0.00 B ATOM 257 CG PRO B 52 3.743 -6.449 -13.429 1.00 0.00 B ATOM 258 HA PRO B 52 5.196 -5.660 -10.614 1.00 0.00 B ATOM 259 HB2 PRO B 52 5.857 -6.294 -13.167 1.00 0.00 B ATOM 260 HB1 PRO B 52 5.065 -7.432 -12.072 1.00 0.00 B ATOM 261 HD2 PRO B 52 1.913 -5.412 -13.055 1.00 0.00 B ATOM 262 HD1 PRO B 52 2.138 -6.884 -12.088 1.00 0.00 B ATOM 263 HG2 PRO B 52 3.870 -5.733 -14.228 1.00 0.00 B ATOM 264 HG1 PRO B 52 3.543 -7.431 -13.831 1.00 0.00 B ATOM 265 N PRO B 52 3.313 -5.233 -11.478 1.00 0.00 B ATOM 266 O PRO B 52 6.593 -3.808 -11.702 1.00 0.00 B ATOM 267 C SER B 53 5.207 -0.954 -12.296 1.00 0.00 B ATOM 268 CA SER B 53 5.241 -2.047 -13.359 1.00 0.00 B ATOM 269 CB SER B 53 4.437 -1.607 -14.584 1.00 0.00 B ATOM 270 HN SER B 53 3.804 -3.574 -13.069 1.00 0.00 B ATOM 271 HA SER B 53 6.266 -2.214 -13.654 1.00 0.00 B ATOM 272 HB2 SER B 53 3.393 -1.531 -14.319 1.00 0.00 B ATOM 273 HB1 SER B 53 4.794 -0.645 -14.920 1.00 0.00 B ATOM 274 HG SER B 53 4.121 -3.355 -15.411 1.00 0.00 B ATOM 275 N SER B 53 4.715 -3.301 -12.833 1.00 0.00 B ATOM 276 O SER B 53 6.244 -0.405 -11.923 1.00 0.00 B ATOM 277 OG SER B 53 4.570 -2.539 -15.644 1.00 0.00 B ATOM 278 C ASP B 54 4.559 -0.004 -9.503 1.00 0.00 B ATOM 279 CA ASP B 54 3.840 0.385 -10.791 1.00 0.00 B ATOM 280 CB ASP B 54 2.354 0.615 -10.510 1.00 0.00 B ATOM 281 CG ASP B 54 2.036 2.072 -10.238 1.00 0.00 B ATOM 282 HN ASP B 54 3.220 -1.115 -12.149 1.00 0.00 B ATOM 283 HA ASP B 54 4.272 1.300 -11.168 1.00 0.00 B ATOM 284 HB2 ASP B 54 1.779 0.294 -11.365 1.00 0.00 B ATOM 285 HB1 ASP B 54 2.064 0.034 -9.647 1.00 0.00 B ATOM 286 N ASP B 54 4.009 -0.643 -11.812 1.00 0.00 B ATOM 287 O ASP B 54 4.848 -1.179 -9.272 1.00 0.00 B ATOM 288 OD1 ASP B 54 1.774 2.414 -9.065 1.00 0.00 B ATOM 289 OD2 ASP B 54 2.051 2.872 -11.197 1.00 0.00 B ATOM 290 C ASP B 55 4.567 0.892 -6.228 1.00 0.00 B ATOM 291 CA ASP B 55 5.529 0.750 -7.402 1.00 0.00 B ATOM 292 CB ASP B 55 6.698 1.724 -7.240 1.00 0.00 B ATOM 293 CG ASP B 55 7.827 1.440 -8.211 1.00 0.00 B ATOM 294 HN ASP B 55 4.589 1.904 -8.907 1.00 0.00 B ATOM 295 HA ASP B 55 5.913 -0.259 -7.418 1.00 0.00 B ATOM 296 HB2 ASP B 55 6.347 2.730 -7.410 1.00 0.00 B ATOM 297 HB1 ASP B 55 7.085 1.647 -6.234 1.00 0.00 B ATOM 298 N ASP B 55 4.845 0.989 -8.668 1.00 0.00 B ATOM 299 O ASP B 55 3.555 1.588 -6.322 1.00 0.00 B ATOM 300 OD1 ASP B 55 7.926 0.289 -8.686 1.00 0.00 B ATOM 301 OD2 ASP B 55 8.611 2.368 -8.498 1.00 0.00 B ATOM 302 C LEU B 56 4.137 1.651 -3.264 1.00 0.00 B ATOM 303 CA LEU B 56 4.052 0.281 -3.929 1.00 0.00 B ATOM 304 CB LEU B 56 4.471 -0.807 -2.938 1.00 0.00 B ATOM 305 CD1 LEU B 56 2.294 -2.030 -3.155 1.00 0.00 B ATOM 306 CD2 LEU B 56 4.290 -2.796 -4.452 1.00 0.00 B ATOM 307 CG LEU B 56 3.808 -2.168 -3.153 1.00 0.00 B ATOM 308 HN LEU B 56 5.707 -0.309 -5.108 1.00 0.00 B ATOM 309 HA LEU B 56 3.031 0.105 -4.232 1.00 0.00 B ATOM 310 HB2 LEU B 56 5.542 -0.935 -3.010 1.00 0.00 B ATOM 311 HB1 LEU B 56 4.232 -0.468 -1.942 1.00 0.00 B ATOM 312 HD11 LEU B 56 1.848 -2.941 -2.785 1.00 0.00 B ATOM 313 HD12 LEU B 56 1.951 -1.844 -4.162 1.00 0.00 B ATOM 314 HD13 LEU B 56 2.007 -1.205 -2.520 1.00 0.00 B ATOM 315 HD21 LEU B 56 3.663 -3.640 -4.699 1.00 0.00 B ATOM 316 HD22 LEU B 56 5.311 -3.128 -4.335 1.00 0.00 B ATOM 317 HD23 LEU B 56 4.238 -2.065 -5.246 1.00 0.00 B ATOM 318 HG LEU B 56 4.081 -2.826 -2.341 1.00 0.00 B ATOM 319 N LEU B 56 4.888 0.229 -5.122 1.00 0.00 B ATOM 320 O LEU B 56 3.175 2.117 -2.654 1.00 0.00 B ATOM 321 C GLU B 57 4.520 4.624 -3.365 1.00 0.00 B ATOM 322 CA GLU B 57 5.506 3.608 -2.796 1.00 0.00 B ATOM 323 CB GLU B 57 6.940 4.078 -3.045 1.00 0.00 B ATOM 324 CD GLU B 57 8.766 4.181 -4.787 1.00 0.00 B ATOM 325 CG GLU B 57 7.276 4.254 -4.517 1.00 0.00 B ATOM 326 HN GLU B 57 6.025 1.868 -3.884 1.00 0.00 B ATOM 327 HA GLU B 57 5.344 3.525 -1.732 1.00 0.00 B ATOM 328 HB2 GLU B 57 7.088 5.026 -2.549 1.00 0.00 B ATOM 329 HB1 GLU B 57 7.622 3.353 -2.626 1.00 0.00 B ATOM 330 HG2 GLU B 57 6.785 3.474 -5.080 1.00 0.00 B ATOM 331 HG1 GLU B 57 6.912 5.217 -4.844 1.00 0.00 B ATOM 332 N GLU B 57 5.295 2.291 -3.386 1.00 0.00 B ATOM 333 O GLU B 57 4.114 5.562 -2.678 1.00 0.00 B ATOM 334 OE1 GLU B 57 9.206 4.702 -5.834 1.00 0.00 B ATOM 335 OE2 GLU B 57 9.493 3.602 -3.953 1.00 0.00 B ATOM 336 C PHE B 58 1.777 4.786 -5.202 1.00 0.00 B ATOM 337 CA PHE B 58 3.200 5.329 -5.284 1.00 0.00 B ATOM 338 CB PHE B 58 3.597 5.530 -6.747 1.00 0.00 B ATOM 339 CD1 PHE B 58 3.281 7.868 -7.601 1.00 0.00 B ATOM 340 CD2 PHE B 58 1.534 6.285 -7.960 1.00 0.00 B ATOM 341 CE1 PHE B 58 2.538 8.838 -8.247 1.00 0.00 B ATOM 342 CE2 PHE B 58 0.787 7.251 -8.607 1.00 0.00 B ATOM 343 CG PHE B 58 2.788 6.582 -7.450 1.00 0.00 B ATOM 344 CZ PHE B 58 1.290 8.529 -8.751 1.00 0.00 B ATOM 345 HN PHE B 58 4.497 3.664 -5.119 1.00 0.00 B ATOM 346 HA PHE B 58 3.239 6.281 -4.776 1.00 0.00 B ATOM 347 HB2 PHE B 58 4.635 5.824 -6.794 1.00 0.00 B ATOM 348 HB1 PHE B 58 3.468 4.599 -7.279 1.00 0.00 B ATOM 349 HD1 PHE B 58 4.257 8.111 -7.208 1.00 0.00 B ATOM 350 HD2 PHE B 58 1.140 5.285 -7.848 1.00 0.00 B ATOM 351 HE1 PHE B 58 2.934 9.837 -8.358 1.00 0.00 B ATOM 352 HE2 PHE B 58 -0.189 7.006 -8.999 1.00 0.00 B ATOM 353 HZ PHE B 58 0.708 9.286 -9.256 1.00 0.00 B ATOM 354 N PHE B 58 4.138 4.430 -4.623 1.00 0.00 B ATOM 355 O PHE B 58 0.819 5.546 -5.056 1.00 0.00 B ATOM 356 C TRP B 59 -0.218 2.859 -3.812 1.00 0.00 B ATOM 357 CA TRP B 59 0.340 2.822 -5.232 1.00 0.00 B ATOM 358 CB TRP B 59 0.439 1.374 -5.716 1.00 0.00 B ATOM 359 CD1 TRP B 59 -0.759 0.823 -7.913 1.00 0.00 B ATOM 360 CD2 TRP B 59 -2.034 0.589 -6.088 1.00 0.00 B ATOM 361 CE2 TRP B 59 -2.805 0.259 -7.219 1.00 0.00 B ATOM 362 CE3 TRP B 59 -2.626 0.516 -4.824 1.00 0.00 B ATOM 363 CG TRP B 59 -0.728 0.947 -6.554 1.00 0.00 B ATOM 364 CH2 TRP B 59 -4.690 -0.202 -5.873 1.00 0.00 B ATOM 365 CZ2 TRP B 59 -4.136 -0.138 -7.122 1.00 0.00 B ATOM 366 CZ3 TRP B 59 -3.948 0.121 -4.730 1.00 0.00 B ATOM 367 HN TRP B 59 2.447 2.914 -5.411 1.00 0.00 B ATOM 368 HA TRP B 59 -0.329 3.364 -5.883 1.00 0.00 B ATOM 369 HB2 TRP B 59 1.334 1.260 -6.309 1.00 0.00 B ATOM 370 HB1 TRP B 59 0.494 0.717 -4.860 1.00 0.00 B ATOM 371 HD1 TRP B 59 0.081 1.024 -8.562 1.00 0.00 B ATOM 372 HE1 TRP B 59 -2.275 0.248 -9.249 1.00 0.00 B ATOM 373 HE3 TRP B 59 -2.070 0.760 -3.931 1.00 0.00 B ATOM 374 HH2 TRP B 59 -5.719 -0.504 -5.752 1.00 0.00 B ATOM 375 HZ2 TRP B 59 -4.721 -0.391 -7.994 1.00 0.00 B ATOM 376 HZ3 TRP B 59 -4.422 0.059 -3.762 1.00 0.00 B ATOM 377 N TRP B 59 1.646 3.467 -5.296 1.00 0.00 B ATOM 378 NE1 TRP B 59 -2.004 0.409 -8.321 1.00 0.00 B ATOM 379 O TRP B 59 -1.433 2.888 -3.613 1.00 0.00 B ATOM 380 C CYS B 60 0.301 4.319 -0.886 1.00 0.00 B ATOM 381 CA CYS B 60 0.272 2.893 -1.428 1.00 0.00 B ATOM 382 CB CYS B 60 1.186 1.996 -0.591 1.00 0.00 B ATOM 383 HN CYS B 60 1.631 2.835 -3.050 1.00 0.00 B ATOM 384 HA CYS B 60 -0.739 2.518 -1.366 1.00 0.00 B ATOM 385 HB2 CYS B 60 1.642 1.259 -1.234 1.00 0.00 B ATOM 386 HB1 CYS B 60 1.960 2.603 -0.143 1.00 0.00 B ATOM 387 N CYS B 60 0.676 2.859 -2.829 1.00 0.00 B ATOM 388 O CYS B 60 0.713 4.554 0.250 1.00 0.00 B ATOM 389 SG CYS B 60 0.331 1.107 0.750 1.00 0.00 B ATOM 390 C HIS B 61 -1.387 7.376 -1.883 1.00 0.00 B ATOM 391 CA HIS B 61 -0.163 6.671 -1.309 1.00 0.00 B ATOM 392 CB HIS B 61 1.113 7.376 -1.773 1.00 0.00 B ATOM 393 CD2 HIS B 61 3.289 8.220 -0.639 1.00 0.00 B ATOM 394 CE1 HIS B 61 3.191 7.005 1.184 1.00 0.00 B ATOM 395 CG HIS B 61 2.167 7.464 -0.713 1.00 0.00 B ATOM 396 HN HIS B 61 -0.454 5.019 -2.600 1.00 0.00 B ATOM 397 HA HIS B 61 -0.213 6.708 -0.231 1.00 0.00 B ATOM 398 HB2 HIS B 61 1.530 6.837 -2.611 1.00 0.00 B ATOM 399 HB1 HIS B 61 0.869 8.382 -2.084 1.00 0.00 B ATOM 400 HD1 HIS B 61 1.443 6.066 0.687 1.00 0.00 B ATOM 401 HD2 HIS B 61 3.633 8.930 -1.378 1.00 0.00 B ATOM 402 HE1 HIS B 61 3.429 6.572 2.144 1.00 0.00 B ATOM 403 HE2 HIS B 61 4.784 8.244 0.835 1.00 0.00 B ATOM 404 N HIS B 61 -0.138 5.268 -1.707 1.00 0.00 B ATOM 405 ND1 HIS B 61 2.136 6.714 0.444 1.00 0.00 B ATOM 406 NE2 HIS B 61 3.907 7.915 0.549 1.00 0.00 B ATOM 407 O HIS B 61 -2.096 8.089 -1.172 1.00 0.00 B ATOM 408 C VAL B 62 -4.067 7.068 -3.494 1.00 0.00 B ATOM 409 CA VAL B 62 -2.769 7.789 -3.843 1.00 0.00 B ATOM 410 CB VAL B 62 -2.586 7.793 -5.374 1.00 0.00 B ATOM 411 CG1 VAL B 62 -2.487 6.371 -5.908 1.00 0.00 B ATOM 412 CG2 VAL B 62 -3.724 8.546 -6.049 1.00 0.00 B ATOM 413 HN VAL B 62 -1.029 6.594 -3.688 1.00 0.00 B ATOM 414 HA VAL B 62 -2.837 8.814 -3.508 1.00 0.00 B ATOM 415 HB VAL B 62 -1.662 8.302 -5.604 1.00 0.00 B ATOM 416 HG11 VAL B 62 -3.400 5.839 -5.684 1.00 0.00 B ATOM 417 HG12 VAL B 62 -1.654 5.868 -5.440 1.00 0.00 B ATOM 418 HG13 VAL B 62 -2.338 6.397 -6.977 1.00 0.00 B ATOM 419 HG21 VAL B 62 -4.187 9.211 -5.336 1.00 0.00 B ATOM 420 HG22 VAL B 62 -4.457 7.840 -6.412 1.00 0.00 B ATOM 421 HG23 VAL B 62 -3.335 9.119 -6.877 1.00 0.00 B ATOM 422 N VAL B 62 -1.630 7.173 -3.174 1.00 0.00 B ATOM 423 O VAL B 62 -5.107 7.698 -3.300 1.00 0.00 B ATOM 424 C MET B 63 -5.331 4.799 -1.578 1.00 0.00 B ATOM 425 CA MET B 63 -5.169 4.935 -3.088 1.00 0.00 B ATOM 426 CB MET B 63 -5.053 3.550 -3.727 1.00 0.00 B ATOM 427 CE MET B 63 -6.573 4.621 -7.427 1.00 0.00 B ATOM 428 CG MET B 63 -5.257 3.556 -5.233 1.00 0.00 B ATOM 429 HN MET B 63 -3.142 5.297 -3.579 1.00 0.00 B ATOM 430 HA MET B 63 -6.038 5.435 -3.488 1.00 0.00 B ATOM 431 HB2 MET B 63 -4.071 3.152 -3.520 1.00 0.00 B ATOM 432 HB1 MET B 63 -5.796 2.901 -3.287 1.00 0.00 B ATOM 433 HE1 MET B 63 -6.745 3.754 -8.048 1.00 0.00 B ATOM 434 HE2 MET B 63 -5.551 4.950 -7.544 1.00 0.00 B ATOM 435 HE3 MET B 63 -7.243 5.414 -7.724 1.00 0.00 B ATOM 436 HG2 MET B 63 -4.494 4.172 -5.684 1.00 0.00 B ATOM 437 HG1 MET B 63 -5.164 2.544 -5.599 1.00 0.00 B ATOM 438 N MET B 63 -3.999 5.743 -3.415 1.00 0.00 B ATOM 439 O MET B 63 -6.343 5.214 -1.012 1.00 0.00 B ATOM 440 SD MET B 63 -6.873 4.197 -5.713 1.00 0.00 B ATOM 441 C TYR B 64 -3.850 5.266 1.239 1.00 0.00 B ATOM 442 CA TYR B 64 -4.359 4.024 0.515 1.00 0.00 B ATOM 443 CB TYR B 64 -3.518 2.809 0.908 1.00 0.00 B ATOM 444 CD1 TYR B 64 -3.974 0.876 -0.650 1.00 0.00 B ATOM 445 CD2 TYR B 64 -4.991 0.848 1.506 1.00 0.00 B ATOM 446 CE1 TYR B 64 -4.572 -0.333 -0.953 1.00 0.00 B ATOM 447 CE2 TYR B 64 -5.591 -0.362 1.211 1.00 0.00 B ATOM 448 CG TYR B 64 -4.173 1.486 0.582 1.00 0.00 B ATOM 449 CZ TYR B 64 -5.379 -0.947 -0.019 1.00 0.00 B ATOM 450 HN TYR B 64 -3.548 3.906 -1.436 1.00 0.00 B ATOM 451 HA TYR B 64 -5.385 3.849 0.804 1.00 0.00 B ATOM 452 HB2 TYR B 64 -2.574 2.849 0.385 1.00 0.00 B ATOM 453 HB1 TYR B 64 -3.335 2.836 1.973 1.00 0.00 B ATOM 454 HD1 TYR B 64 -3.341 1.360 -1.380 1.00 0.00 B ATOM 455 HD2 TYR B 64 -5.156 1.309 2.468 1.00 0.00 B ATOM 456 HE1 TYR B 64 -4.405 -0.791 -1.916 1.00 0.00 B ATOM 457 HE2 TYR B 64 -6.224 -0.843 1.943 1.00 0.00 B ATOM 458 HH TYR B 64 -5.947 -2.722 0.455 1.00 0.00 B ATOM 459 N TYR B 64 -4.328 4.215 -0.930 1.00 0.00 B ATOM 460 OT1 TYR B 64 -2.837 5.840 0.787 1.00 0.00 B ATOM 461 OT2 TYR B 64 -4.468 5.655 2.252 1.00 0.00 B ATOM 462 OH TYR B 64 -5.975 -2.151 -0.316 1.00 0.00 B END
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