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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369098 |
1b5n   |
4292 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -5.008 -11.444 -1.872 1.00 0.00 A ATOM 2 CA GLU A 1 -6.493 -11.810 -1.936 1.00 0.00 A ATOM 3 CB GLU A 1 -7.371 -10.593 -1.636 1.00 0.00 A ATOM 4 CD GLU A 1 -9.745 -9.751 -1.756 1.00 0.00 A ATOM 5 CG GLU A 1 -8.850 -10.982 -1.593 1.00 0.00 A ATOM 6 HA GLU A 1 -6.738 -12.190 -2.928 1.00 0.00 A ATOM 7 HB2 GLU A 1 -7.079 -10.157 -0.680 1.00 0.00 A ATOM 8 HB1 GLU A 1 -7.214 -9.829 -2.397 1.00 0.00 A ATOM 9 HG2 GLU A 1 -9.064 -11.699 -2.386 1.00 0.00 A ATOM 10 HG1 GLU A 1 -9.073 -11.477 -0.648 1.00 0.00 A ATOM 11 N GLU A 1 -6.783 -12.900 -1.022 1.00 0.00 A ATOM 12 O GLU A 1 -4.563 -10.808 -0.917 1.00 0.00 A ATOM 13 OE1 GLU A 1 -9.676 -8.878 -0.865 1.00 0.00 A ATOM 14 OE2 GLU A 1 -10.478 -9.713 -2.768 1.00 0.00 A ATOM 15 C ASN A 2 -2.633 -10.073 -2.885 1.00 0.00 A ATOM 16 CA ASN A 2 -2.859 -11.584 -2.972 1.00 0.00 A ATOM 17 CB ASN A 2 -2.269 -12.074 -4.296 1.00 0.00 A ATOM 18 CG ASN A 2 -2.811 -13.459 -4.659 1.00 0.00 A ATOM 19 HN ASN A 2 -4.654 -12.378 -3.672 1.00 0.00 A ATOM 20 HA ASN A 2 -2.420 -12.121 -2.132 1.00 0.00 A ATOM 21 HB2 ASN A 2 -2.510 -11.366 -5.090 1.00 0.00 A ATOM 22 HB1 ASN A 2 -1.183 -12.113 -4.222 1.00 0.00 A ATOM 23 HD21 ASN A 2 -1.885 -14.198 -3.017 1.00 0.00 A ATOM 24 HD22 ASN A 2 -2.762 -15.357 -3.960 1.00 0.00 A ATOM 25 N ASN A 2 -4.284 -11.861 -2.899 1.00 0.00 A ATOM 26 ND2 ASN A 2 -2.457 -14.418 -3.808 1.00 0.00 A ATOM 27 O ASN A 2 -3.574 -9.293 -3.016 1.00 0.00 A ATOM 28 OD1 ASN A 2 -3.505 -13.643 -5.645 1.00 0.00 A ATOM 29 C PHE A 3 -0.304 -7.823 -3.822 1.00 0.00 A ATOM 30 CA PHE A 3 -1.017 -8.304 -2.556 1.00 0.00 A ATOM 31 CB PHE A 3 -0.061 -8.178 -1.368 1.00 0.00 A ATOM 32 CD1 PHE A 3 0.686 -10.463 -0.665 1.00 0.00 A ATOM 33 CD2 PHE A 3 2.213 -9.113 -1.847 1.00 0.00 A ATOM 34 CE1 PHE A 3 1.656 -11.497 -0.592 1.00 0.00 A ATOM 35 CE2 PHE A 3 3.183 -10.148 -1.775 1.00 0.00 A ATOM 36 CG PHE A 3 0.984 -9.292 -1.290 1.00 0.00 A ATOM 37 CZ PHE A 3 2.884 -11.318 -1.148 1.00 0.00 A ATOM 38 HN PHE A 3 -0.619 -10.348 -2.559 1.00 0.00 A ATOM 39 HA PHE A 3 -1.941 -7.740 -2.425 1.00 0.00 A ATOM 40 HB2 PHE A 3 0.451 -7.218 -1.427 1.00 0.00 A ATOM 41 HB1 PHE A 3 -0.642 -8.174 -0.446 1.00 0.00 A ATOM 42 HD1 PHE A 3 -0.298 -10.607 -0.219 1.00 0.00 A ATOM 43 HD2 PHE A 3 2.452 -8.176 -2.348 1.00 0.00 A ATOM 44 HE1 PHE A 3 1.417 -12.435 -0.090 1.00 0.00 A ATOM 45 HE2 PHE A 3 4.167 -10.004 -2.221 1.00 0.00 A ATOM 46 HZ PHE A 3 3.629 -12.111 -1.093 1.00 0.00 A ATOM 47 N PHE A 3 -1.379 -9.707 -2.664 1.00 0.00 A ATOM 48 O PHE A 3 0.309 -8.618 -4.533 1.00 0.00 A ATOM 49 C ASN A 4 1.503 -5.215 -4.808 1.00 0.00 A ATOM 50 CA ASN A 4 0.217 -5.929 -5.233 1.00 0.00 A ATOM 51 CB ASN A 4 -0.704 -4.896 -5.884 1.00 0.00 A ATOM 52 CG ASN A 4 -1.253 -3.917 -4.843 1.00 0.00 A ATOM 53 HN ASN A 4 -0.910 -5.885 -3.482 1.00 0.00 A ATOM 54 HA ASN A 4 0.406 -6.760 -5.912 1.00 0.00 A ATOM 55 HB2 ASN A 4 -0.156 -4.347 -6.651 1.00 0.00 A ATOM 56 HB1 ASN A 4 -1.529 -5.403 -6.384 1.00 0.00 A ATOM 57 HD21 ASN A 4 -2.802 -5.185 -4.539 1.00 0.00 A ATOM 58 HD22 ASN A 4 -2.825 -3.743 -3.581 1.00 0.00 A ATOM 59 N ASN A 4 -0.409 -6.525 -4.065 1.00 0.00 A ATOM 60 ND2 ASN A 4 -2.388 -4.315 -4.274 1.00 0.00 A ATOM 61 O ASN A 4 1.725 -4.061 -5.170 1.00 0.00 A ATOM 62 OD1 ASN A 4 -0.686 -2.871 -4.577 1.00 0.00 A ATOM 63 C GLY A 5 3.772 -5.681 -2.081 1.00 0.00 A ATOM 64 CA GLY A 5 3.573 -5.383 -3.569 1.00 0.00 A ATOM 65 HN GLY A 5 2.127 -6.871 -3.756 1.00 0.00 A ATOM 66 HA2 GLY A 5 4.399 -5.804 -4.142 1.00 0.00 A ATOM 67 HA1 GLY A 5 3.588 -4.305 -3.732 1.00 0.00 A ATOM 68 N GLY A 5 2.316 -5.932 -4.046 1.00 0.00 A ATOM 69 O GLY A 5 4.903 -5.828 -1.620 1.00 0.00 A ATOM 70 C GLY A 6 1.801 -5.068 0.826 1.00 0.00 A ATOM 71 CA GLY A 6 2.693 -6.042 0.053 1.00 0.00 A ATOM 72 HN GLY A 6 1.740 -5.643 -1.755 1.00 0.00 A ATOM 73 HA2 GLY A 6 2.365 -7.065 0.236 1.00 0.00 A ATOM 74 HA1 GLY A 6 3.719 -5.967 0.415 1.00 0.00 A ATOM 75 N GLY A 6 2.655 -5.763 -1.372 1.00 0.00 A ATOM 76 O GLY A 6 2.196 -4.556 1.873 1.00 0.00 A ATOM 77 C CYS A 7 -1.552 -4.755 1.351 1.00 0.00 A ATOM 78 CA CYS A 7 -0.337 -3.939 0.906 1.00 0.00 A ATOM 79 CB CYS A 7 -0.729 -2.795 -0.031 1.00 0.00 A ATOM 80 HN CYS A 7 0.302 -5.263 -0.571 1.00 0.00 A ATOM 81 HA CYS A 7 0.169 -3.497 1.764 1.00 0.00 A ATOM 82 HB2 CYS A 7 -0.926 -3.205 -1.021 1.00 0.00 A ATOM 83 HB1 CYS A 7 -1.663 -2.358 0.324 1.00 0.00 A ATOM 84 N CYS A 7 0.615 -4.842 0.280 1.00 0.00 A ATOM 85 O CYS A 7 -1.571 -5.977 1.207 1.00 0.00 A ATOM 86 SG CYS A 7 0.520 -1.465 -0.184 1.00 0.00 A ATOM 87 C LEU A 8 -4.745 -4.799 1.190 1.00 0.00 A ATOM 88 CA LEU A 8 -3.753 -4.690 2.349 1.00 0.00 A ATOM 89 CB LEU A 8 -4.313 -3.956 3.569 1.00 0.00 A ATOM 90 CD1 LEU A 8 -5.720 -5.953 4.196 1.00 0.00 A ATOM 91 CD2 LEU A 8 -6.056 -3.734 5.379 1.00 0.00 A ATOM 92 CG LEU A 8 -5.680 -4.428 4.068 1.00 0.00 A ATOM 93 HN LEU A 8 -2.513 -3.054 1.996 1.00 0.00 A ATOM 94 HA LEU A 8 -3.487 -5.696 2.673 1.00 0.00 A ATOM 95 HB2 LEU A 8 -3.598 -4.052 4.387 1.00 0.00 A ATOM 96 HB1 LEU A 8 -4.383 -2.894 3.330 1.00 0.00 A ATOM 97 HD11 LEU A 8 -4.709 -6.332 4.342 1.00 0.00 A ATOM 98 HD12 LEU A 8 -6.339 -6.230 5.048 1.00 0.00 A ATOM 99 HD13 LEU A 8 -6.141 -6.382 3.286 1.00 0.00 A ATOM 100 HD21 LEU A 8 -6.062 -2.654 5.229 1.00 0.00 A ATOM 101 HD22 LEU A 8 -7.047 -4.062 5.692 1.00 0.00 A ATOM 102 HD23 LEU A 8 -5.327 -3.990 6.147 1.00 0.00 A ATOM 103 HG LEU A 8 -6.430 -4.147 3.329 1.00 0.00 A ATOM 104 N LEU A 8 -2.537 -4.046 1.883 1.00 0.00 A ATOM 105 O LEU A 8 -5.212 -5.891 0.868 1.00 0.00 A ATOM 106 C ALA A 9 -6.463 -2.171 -0.708 1.00 0.00 A ATOM 107 CA ALA A 9 -5.965 -3.606 -0.524 1.00 0.00 A ATOM 108 CB ALA A 9 -7.108 -4.594 -0.280 1.00 0.00 A ATOM 109 HN ALA A 9 -4.653 -2.770 0.860 1.00 0.00 A ATOM 110 HA ALA A 9 -5.423 -3.911 -1.419 1.00 0.00 A ATOM 111 HB1 ALA A 9 -7.210 -4.774 0.790 1.00 0.00 A ATOM 112 HB2 ALA A 9 -8.037 -4.177 -0.668 1.00 0.00 A ATOM 113 HB3 ALA A 9 -6.892 -5.533 -0.789 1.00 0.00 A ATOM 114 N ALA A 9 -5.038 -3.653 0.593 1.00 0.00 A ATOM 115 O ALA A 9 -7.416 -1.752 -0.052 1.00 0.00 A ATOM 116 C GLY A 10 -4.969 0.856 -1.668 1.00 0.00 A ATOM 117 CA GLY A 10 -6.160 -0.078 -1.882 1.00 0.00 A ATOM 118 HN GLY A 10 -5.024 -1.805 -2.133 1.00 0.00 A ATOM 119 HA2 GLY A 10 -6.515 0.007 -2.909 1.00 0.00 A ATOM 120 HA1 GLY A 10 -6.983 0.222 -1.234 1.00 0.00 A ATOM 121 N GLY A 10 -5.797 -1.457 -1.604 1.00 0.00 A ATOM 122 O GLY A 10 -4.770 1.800 -2.432 1.00 0.00 A ATOM 123 C TYR A 11 -2.069 1.425 -1.485 1.00 0.00 A ATOM 124 CA TYR A 11 -3.038 1.364 -0.302 1.00 0.00 A ATOM 125 CB TYR A 11 -2.351 0.656 0.868 1.00 0.00 A ATOM 126 CD1 TYR A 11 -3.119 1.809 2.975 1.00 0.00 A ATOM 127 CD2 TYR A 11 -3.910 -0.406 2.542 1.00 0.00 A ATOM 128 CE1 TYR A 11 -3.875 1.838 4.201 1.00 0.00 A ATOM 129 CE2 TYR A 11 -4.665 -0.376 3.767 1.00 0.00 A ATOM 130 CG TYR A 11 -3.153 0.688 2.170 1.00 0.00 A ATOM 131 CZ TYR A 11 -4.610 0.744 4.537 1.00 0.00 A ATOM 132 HN TYR A 11 -4.373 -0.208 -0.010 1.00 0.00 A ATOM 133 HA TYR A 11 -3.378 2.372 -0.068 1.00 0.00 A ATOM 134 HB2 TYR A 11 -2.165 -0.382 0.593 1.00 0.00 A ATOM 135 HB1 TYR A 11 -1.380 1.120 1.040 1.00 0.00 A ATOM 136 HD1 TYR A 11 -2.522 2.672 2.683 1.00 0.00 A ATOM 137 HD2 TYR A 11 -3.937 -1.291 1.906 1.00 0.00 A ATOM 138 HE1 TYR A 11 -3.857 2.717 4.846 1.00 0.00 A ATOM 139 HE2 TYR A 11 -5.267 -1.232 4.072 1.00 0.00 A ATOM 140 HH TYR A 11 -6.230 0.380 5.547 1.00 0.00 A ATOM 141 N TYR A 11 -4.205 0.561 -0.626 1.00 0.00 A ATOM 142 O TYR A 11 -2.062 0.533 -2.333 1.00 0.00 A ATOM 143 OH TYR A 11 -5.323 0.772 5.694 1.00 0.00 A ATOM 144 C MET A 12 1.123 2.501 -2.046 1.00 0.00 A ATOM 145 CA MET A 12 -0.304 2.673 -2.568 1.00 0.00 A ATOM 146 CB MET A 12 -0.464 4.074 -3.164 1.00 0.00 A ATOM 147 CE MET A 12 0.002 7.593 -1.135 1.00 0.00 A ATOM 148 CG MET A 12 -0.686 5.115 -2.064 1.00 0.00 A ATOM 149 HN MET A 12 -1.287 3.206 -0.811 1.00 0.00 A ATOM 150 HA MET A 12 -0.524 1.902 -3.306 1.00 0.00 A ATOM 151 HB2 MET A 12 0.424 4.332 -3.739 1.00 0.00 A ATOM 152 HB1 MET A 12 -1.307 4.085 -3.856 1.00 0.00 A ATOM 153 HE1 MET A 12 0.810 7.098 -0.597 1.00 0.00 A ATOM 154 HE2 MET A 12 0.278 8.627 -1.337 1.00 0.00 A ATOM 155 HE3 MET A 12 -0.904 7.571 -0.529 1.00 0.00 A ATOM 156 HG2 MET A 12 -1.723 5.084 -1.727 1.00 0.00 A ATOM 157 HG1 MET A 12 -0.064 4.882 -1.200 1.00 0.00 A ATOM 158 N MET A 12 -1.274 2.484 -1.504 1.00 0.00 A ATOM 159 O MET A 12 1.364 2.597 -0.843 1.00 0.00 A ATOM 160 SD MET A 12 -0.293 6.744 -2.677 1.00 0.00 A ATOM 161 C ARG A 13 4.206 3.368 -2.816 1.00 0.00 A ATOM 162 CA ARG A 13 3.431 2.062 -2.623 1.00 0.00 A ATOM 163 CB ARG A 13 4.072 0.967 -3.477 1.00 0.00 A ATOM 164 CD ARG A 13 5.490 -0.868 -2.485 1.00 0.00 A ATOM 165 CG ARG A 13 4.064 -0.376 -2.742 1.00 0.00 A ATOM 166 CZ ARG A 13 6.844 -2.737 -3.423 1.00 0.00 A ATOM 167 HN ARG A 13 1.830 2.173 -3.952 1.00 0.00 A ATOM 168 HA ARG A 13 3.417 1.765 -1.575 1.00 0.00 A ATOM 169 HB2 ARG A 13 3.533 0.873 -4.419 1.00 0.00 A ATOM 170 HB1 ARG A 13 5.097 1.245 -3.723 1.00 0.00 A ATOM 171 HD2 ARG A 13 6.207 -0.184 -2.938 1.00 0.00 A ATOM 172 HD1 ARG A 13 5.692 -0.879 -1.414 1.00 0.00 A ATOM 173 HE ARG A 13 4.851 -2.800 -3.148 1.00 0.00 A ATOM 174 HG2 ARG A 13 3.535 -0.272 -1.794 1.00 0.00 A ATOM 175 HG1 ARG A 13 3.521 -1.114 -3.331 1.00 0.00 A ATOM 176 HH11 ARG A 13 7.913 -1.079 -2.932 1.00 0.00 A ATOM 177 HH12 ARG A 13 8.841 -2.387 -3.587 1.00 0.00 A ATOM 178 HH21 ARG A 13 6.075 -4.526 -4.011 1.00 0.00 A ATOM 179 HH22 ARG A 13 7.788 -4.360 -4.204 1.00 0.00 A ATOM 180 N ARG A 13 2.034 2.250 -2.975 1.00 0.00 A ATOM 181 NE ARG A 13 5.665 -2.226 -3.045 1.00 0.00 A ATOM 182 NH1 ARG A 13 7.960 -2.006 -3.304 1.00 0.00 A ATOM 183 NH2 ARG A 13 6.908 -3.980 -3.922 1.00 0.00 A ATOM 184 O ARG A 13 4.527 3.742 -3.943 1.00 0.00 A ATOM 185 C THR A 14 6.596 5.077 -2.357 1.00 0.00 A ATOM 186 CA THR A 14 5.215 5.280 -1.731 1.00 0.00 A ATOM 187 CB THR A 14 5.269 5.832 -0.305 1.00 0.00 A ATOM 188 CG2 THR A 14 3.877 6.038 0.297 1.00 0.00 A ATOM 189 HN THR A 14 4.218 3.713 -0.786 1.00 0.00 A ATOM 190 HA THR A 14 4.673 5.976 -2.370 1.00 0.00 A ATOM 191 HB THR A 14 5.851 6.752 -0.265 1.00 0.00 A ATOM 192 HG1 THR A 14 6.483 5.122 1.119 1.00 0.00 A ATOM 193 HG21 THR A 14 3.257 5.167 0.085 1.00 0.00 A ATOM 194 HG22 THR A 14 3.964 6.169 1.376 1.00 0.00 A ATOM 195 HG23 THR A 14 3.420 6.925 -0.141 1.00 0.00 A ATOM 196 N THR A 14 4.484 4.025 -1.700 1.00 0.00 A ATOM 197 O THR A 14 6.845 4.061 -3.005 1.00 0.00 A ATOM 198 OG1 THR A 14 5.823 4.764 0.459 1.00 0.00 A ATOM 199 C ALA A 15 9.705 5.235 -1.705 1.00 0.00 A ATOM 200 CA ALA A 15 8.806 6.002 -2.678 1.00 0.00 A ATOM 201 CB ALA A 15 9.313 7.422 -2.942 1.00 0.00 A ATOM 202 HN ALA A 15 7.247 6.882 -1.615 1.00 0.00 A ATOM 203 HA ALA A 15 8.765 5.462 -3.624 1.00 0.00 A ATOM 204 HB1 ALA A 15 8.664 8.139 -2.437 1.00 0.00 A ATOM 205 HB2 ALA A 15 10.330 7.522 -2.562 1.00 0.00 A ATOM 206 HB3 ALA A 15 9.304 7.617 -4.014 1.00 0.00 A ATOM 207 N ALA A 15 7.457 6.060 -2.143 1.00 0.00 A ATOM 208 O ALA A 15 10.891 5.046 -1.968 1.00 0.00 A ATOM 209 C ASP A 16 9.241 2.667 0.534 1.00 0.00 A ATOM 210 CA ASP A 16 9.833 4.071 0.411 1.00 0.00 A ATOM 211 CB ASP A 16 9.726 4.751 1.777 1.00 0.00 A ATOM 212 CG ASP A 16 11.055 5.213 2.377 1.00 0.00 A ATOM 213 HN ASP A 16 8.138 4.972 -0.396 1.00 0.00 A ATOM 214 HA ASP A 16 10.868 4.059 0.068 1.00 0.00 A ATOM 215 HB2 ASP A 16 9.066 5.615 1.686 1.00 0.00 A ATOM 216 HB1 ASP A 16 9.250 4.061 2.474 1.00 0.00 A ATOM 217 N ASP A 16 9.103 4.814 -0.602 1.00 0.00 A ATOM 218 O ASP A 16 9.829 1.795 1.172 1.00 0.00 A ATOM 219 OD1 ASP A 16 12.099 4.756 1.864 1.00 0.00 A ATOM 220 OD2 ASP A 16 10.998 6.013 3.337 1.00 0.00 A ATOM 221 C GLY A 17 6.312 1.190 1.017 1.00 0.00 A ATOM 222 CA GLY A 17 7.404 1.207 -0.055 1.00 0.00 A ATOM 223 HN GLY A 17 7.612 3.206 -0.603 1.00 0.00 A ATOM 224 HA2 GLY A 17 6.965 1.000 -1.030 1.00 0.00 A ATOM 225 HA1 GLY A 17 8.126 0.415 0.145 1.00 0.00 A ATOM 226 N GLY A 17 8.083 2.491 -0.087 1.00 0.00 A ATOM 227 O GLY A 17 5.608 0.194 1.176 1.00 0.00 A ATOM 228 C ARG A 18 3.803 2.425 2.180 1.00 0.00 A ATOM 229 CA ARG A 18 5.212 2.431 2.777 1.00 0.00 A ATOM 230 CB ARG A 18 5.414 3.722 3.574 1.00 0.00 A ATOM 231 CD ARG A 18 7.087 4.732 5.170 1.00 0.00 A ATOM 232 CG ARG A 18 6.898 3.962 3.861 1.00 0.00 A ATOM 233 CZ ARG A 18 8.897 4.758 6.881 1.00 0.00 A ATOM 234 HN ARG A 18 6.783 3.111 1.590 1.00 0.00 A ATOM 235 HA ARG A 18 5.372 1.563 3.417 1.00 0.00 A ATOM 236 HB2 ARG A 18 5.006 4.565 3.018 1.00 0.00 A ATOM 237 HB1 ARG A 18 4.864 3.663 4.514 1.00 0.00 A ATOM 238 HD2 ARG A 18 7.341 5.770 4.957 1.00 0.00 A ATOM 239 HD1 ARG A 18 6.154 4.741 5.733 1.00 0.00 A ATOM 240 HE ARG A 18 8.341 3.132 5.835 1.00 0.00 A ATOM 241 HG2 ARG A 18 7.421 3.008 3.917 1.00 0.00 A ATOM 242 HG1 ARG A 18 7.344 4.522 3.038 1.00 0.00 A ATOM 243 HH11 ARG A 18 7.976 6.549 6.591 1.00 0.00 A ATOM 244 HH12 ARG A 18 9.238 6.551 7.779 1.00 0.00 A ATOM 245 HH21 ARG A 18 10.005 3.133 7.401 1.00 0.00 A ATOM 246 HH22 ARG A 18 10.399 4.596 8.243 1.00 0.00 A ATOM 247 N ARG A 18 6.206 2.305 1.726 1.00 0.00 A ATOM 248 NE ARG A 18 8.158 4.104 5.976 1.00 0.00 A ATOM 249 NH1 ARG A 18 8.686 6.063 7.102 1.00 0.00 A ATOM 250 NH2 ARG A 18 9.847 4.108 7.566 1.00 0.00 A ATOM 251 O ARG A 18 3.396 3.387 1.532 1.00 0.00 A ATOM 252 C CYS A 19 0.896 2.324 2.480 1.00 0.00 A ATOM 253 CA CYS A 19 1.744 1.183 1.914 1.00 0.00 A ATOM 254 CB CYS A 19 1.157 -0.187 2.254 1.00 0.00 A ATOM 255 HN CYS A 19 3.438 0.550 2.948 1.00 0.00 A ATOM 256 HA CYS A 19 1.806 1.250 0.828 1.00 0.00 A ATOM 257 HB2 CYS A 19 1.254 -0.354 3.326 1.00 0.00 A ATOM 258 HB1 CYS A 19 0.090 -0.176 2.029 1.00 0.00 A ATOM 259 N CYS A 19 3.098 1.329 2.420 1.00 0.00 A ATOM 260 O CYS A 19 0.377 2.225 3.591 1.00 0.00 A ATOM 261 SG CYS A 19 1.927 -1.593 1.370 1.00 0.00 A ATOM 262 C LYS A 20 -1.405 4.437 1.510 1.00 0.00 A ATOM 263 CA LYS A 20 0.004 4.540 2.099 1.00 0.00 A ATOM 264 CB LYS A 20 0.733 5.832 1.725 1.00 0.00 A ATOM 265 CD LYS A 20 1.849 7.914 2.609 1.00 0.00 A ATOM 266 CE LYS A 20 2.280 8.678 3.863 1.00 0.00 A ATOM 267 CG LYS A 20 1.212 6.572 2.977 1.00 0.00 A ATOM 268 HN LYS A 20 1.205 3.454 0.788 1.00 0.00 A ATOM 269 HA LYS A 20 -0.073 4.515 3.186 1.00 0.00 A ATOM 270 HB2 LYS A 20 1.585 5.602 1.085 1.00 0.00 A ATOM 271 HB1 LYS A 20 0.068 6.476 1.151 1.00 0.00 A ATOM 272 HD2 LYS A 20 2.713 7.747 1.966 1.00 0.00 A ATOM 273 HD1 LYS A 20 1.138 8.514 2.040 1.00 0.00 A ATOM 274 HE2 LYS A 20 1.622 8.423 4.695 1.00 0.00 A ATOM 275 HE1 LYS A 20 3.287 8.378 4.151 1.00 0.00 A ATOM 276 HG2 LYS A 20 0.372 6.737 3.651 1.00 0.00 A ATOM 277 HG1 LYS A 20 1.936 5.957 3.512 1.00 0.00 A ATOM 278 HZ1 LYS A 20 1.702 10.324 2.799 1.00 0.00 A ATOM 279 HZ2 LYS A 20 1.820 10.594 4.405 1.00 0.00 A ATOM 280 HZ3 LYS A 20 3.171 10.479 3.494 1.00 0.00 A ATOM 281 N LYS A 20 0.781 3.382 1.690 1.00 0.00 A ATOM 282 NZ LYS A 20 2.240 10.137 3.621 1.00 0.00 A ATOM 283 O LYS A 20 -1.687 3.541 0.717 1.00 0.00 A ATOM 284 C PRO A 21 -3.720 5.938 0.020 1.00 0.00 A ATOM 285 CA PRO A 21 -3.648 5.418 1.458 1.00 0.00 A ATOM 286 CB PRO A 21 -4.391 6.299 2.447 1.00 0.00 A ATOM 287 CD PRO A 21 -1.978 6.470 2.872 1.00 0.00 A ATOM 288 CG PRO A 21 -3.325 7.107 3.168 1.00 0.00 A ATOM 289 HA PRO A 21 -4.024 4.491 1.432 1.00 0.00 A ATOM 290 HB2 PRO A 21 -5.097 6.954 1.934 1.00 0.00 A ATOM 291 HB1 PRO A 21 -4.968 5.698 3.150 1.00 0.00 A ATOM 292 HD2 PRO A 21 -1.284 7.192 2.440 1.00 0.00 A ATOM 293 HD1 PRO A 21 -1.512 6.086 3.780 1.00 0.00 A ATOM 294 HG2 PRO A 21 -3.339 8.145 2.832 1.00 0.00 A ATOM 295 HG1 PRO A 21 -3.515 7.118 4.241 1.00 0.00 A ATOM 296 N PRO A 21 -2.276 5.392 1.934 1.00 0.00 A ATOM 297 O PRO A 21 -2.967 6.834 -0.358 1.00 0.00 A ATOM 298 C THR A 22 -6.153 6.470 -2.308 1.00 0.00 A ATOM 299 CA THR A 22 -4.816 5.750 -2.128 1.00 0.00 A ATOM 300 CB THR A 22 -4.680 4.498 -2.996 1.00 0.00 A ATOM 301 CG2 THR A 22 -4.346 4.829 -4.452 1.00 0.00 A ATOM 302 HN THR A 22 -5.245 4.628 -0.425 1.00 0.00 A ATOM 303 HA THR A 22 -4.032 6.461 -2.388 1.00 0.00 A ATOM 304 HB THR A 22 -5.575 3.880 -2.933 1.00 0.00 A ATOM 305 HG1 THR A 22 -3.274 3.074 -3.079 1.00 0.00 A ATOM 306 HG21 THR A 22 -3.465 5.470 -4.487 1.00 0.00 A ATOM 307 HG22 THR A 22 -4.146 3.907 -4.999 1.00 0.00 A ATOM 308 HG23 THR A 22 -5.190 5.346 -4.909 1.00 0.00 A ATOM 309 N THR A 22 -4.636 5.356 -0.741 1.00 0.00 A ATOM 310 O THR A 22 -6.560 6.762 -3.431 1.00 0.00 A ATOM 311 OG1 THR A 22 -3.501 3.863 -2.507 1.00 0.00 A ATOM 312 C PHE A 23 -7.967 8.826 -0.616 1.00 0.00 A ATOM 313 CA PHE A 23 -8.085 7.418 -1.201 1.00 0.00 A ATOM 314 CB PHE A 23 -9.040 6.596 -0.333 1.00 0.00 A ATOM 315 CD1 PHE A 23 -8.522 6.964 2.089 1.00 0.00 A ATOM 316 CD2 PHE A 23 -7.826 4.942 1.101 1.00 0.00 A ATOM 317 CE1 PHE A 23 -7.964 6.551 3.329 1.00 0.00 A ATOM 318 CE2 PHE A 23 -7.268 4.529 2.341 1.00 0.00 A ATOM 319 CG PHE A 23 -8.440 6.150 1.002 1.00 0.00 A ATOM 320 CZ PHE A 23 -7.350 5.342 3.428 1.00 0.00 A ATOM 321 HN PHE A 23 -6.464 6.497 -0.272 1.00 0.00 A ATOM 322 HA PHE A 23 -8.400 7.484 -2.243 1.00 0.00 A ATOM 323 HB2 PHE A 23 -9.936 7.185 -0.139 1.00 0.00 A ATOM 324 HB1 PHE A 23 -9.354 5.714 -0.892 1.00 0.00 A ATOM 325 HD1 PHE A 23 -9.015 7.933 2.009 1.00 0.00 A ATOM 326 HD2 PHE A 23 -7.760 4.290 0.230 1.00 0.00 A ATOM 327 HE1 PHE A 23 -8.030 7.203 4.200 1.00 0.00 A ATOM 328 HE2 PHE A 23 -6.775 3.560 2.420 1.00 0.00 A ATOM 329 HZ PHE A 23 -6.922 5.024 4.379 1.00 0.00 A ATOM 330 N PHE A 23 -6.802 6.737 -1.183 1.00 0.00 A ATOM 331 OT1 PHE A 23 -7.790 9.796 -1.353 1.00 0.00 A END
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