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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631136 |
5vr5   |
30292 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -11.094 -1.291 -0.370 1.00 0.00 A ATOM 2 CA SER A 1 -11.118 -2.110 0.947 1.00 0.00 A ATOM 3 CB SER A 1 -10.505 -3.518 0.805 1.00 0.00 A ATOM 4 HT1 SER A 1 -13.257 -2.394 0.934 1.00 0.00 A ATOM 5 HA SER A 1 -10.519 -1.513 1.632 1.00 0.00 A ATOM 6 HB2 SER A 1 -10.510 -4.046 1.779 1.00 0.00 A ATOM 7 HB1 SER A 1 -11.120 -4.122 0.111 1.00 0.00 A ATOM 8 HG SER A 1 -9.201 -3.011 -0.517 1.00 0.00 A ATOM 9 N SER A 1 -12.467 -2.209 1.546 1.00 0.00 A ATOM 10 O SER A 1 -10.180 -0.479 -0.548 1.00 0.00 A ATOM 11 OG SER A 1 -9.162 -3.449 0.337 1.00 0.00 A ATOM 12 C ASP A 2 -12.771 0.705 -2.466 1.00 0.00 A ATOM 13 CA ASP A 2 -12.182 -0.750 -2.564 1.00 0.00 A ATOM 14 CB ASP A 2 -13.015 -1.672 -3.542 1.00 0.00 A ATOM 15 CG ASP A 2 -14.482 -1.955 -3.140 1.00 0.00 A ATOM 16 HN ASP A 2 -12.825 -2.104 -1.015 1.00 0.00 A ATOM 17 HA ASP A 2 -11.135 -0.569 -2.871 1.00 0.00 A ATOM 18 HB2 ASP A 2 -13.065 -1.226 -4.549 1.00 0.00 A ATOM 19 HB1 ASP A 2 -12.533 -2.660 -3.717 1.00 0.00 A ATOM 20 HD2 ASP A 2 -14.889 -0.298 -4.076 1.00 0.00 A ATOM 21 N ASP A 2 -12.060 -1.502 -1.291 1.00 0.00 A ATOM 22 O ASP A 2 -13.183 1.295 -3.470 1.00 0.00 A ATOM 23 OD1 ASP A 2 -14.825 -2.940 -2.489 1.00 0.00 A ATOM 24 OD2 ASP A 2 -15.345 -0.987 -3.587 1.00 0.00 A ATOM 25 C THR A 3 -12.032 3.362 -0.173 1.00 0.00 A ATOM 26 CA THR A 3 -13.207 2.615 -0.891 1.00 0.00 A ATOM 27 CB THR A 3 -14.482 2.462 -0.012 1.00 0.00 A ATOM 28 CG2 THR A 3 -15.724 1.942 -0.754 1.00 0.00 A ATOM 29 HN THR A 3 -12.382 0.687 -0.516 1.00 0.00 A ATOM 30 HA THR A 3 -13.440 3.166 -1.805 1.00 0.00 A ATOM 31 HB THR A 3 -14.706 3.461 0.360 1.00 0.00 A ATOM 32 HG1 THR A 3 -13.513 2.032 1.600 1.00 0.00 A ATOM 33 HG21 THR A 3 -15.958 2.563 -1.637 1.00 0.00 A ATOM 34 HG22 THR A 3 -15.581 0.903 -1.109 1.00 0.00 A ATOM 35 HG23 THR A 3 -16.611 1.942 -0.095 1.00 0.00 A ATOM 36 N THR A 3 -12.762 1.266 -1.249 1.00 0.00 A ATOM 37 O THR A 3 -12.176 3.874 0.941 1.00 0.00 A ATOM 38 OG1 THR A 3 -14.253 1.638 1.132 1.00 0.00 A ATOM 39 C ARG A 4 -9.028 3.487 0.975 1.00 0.00 A ATOM 40 CA ARG A 4 -9.623 4.092 -0.344 1.00 0.00 A ATOM 41 CB ARG A 4 -9.771 5.652 -0.293 1.00 0.00 A ATOM 42 CD ARG A 4 -9.124 6.296 -2.774 1.00 0.00 A ATOM 43 CG ARG A 4 -10.181 6.351 -1.649 1.00 0.00 A ATOM 44 CZ ARG A 4 -7.215 7.819 -3.390 1.00 0.00 A ATOM 45 HN ARG A 4 -10.868 2.862 -1.703 1.00 0.00 A ATOM 46 HA ARG A 4 -8.848 3.833 -1.098 1.00 0.00 A ATOM 47 HB2 ARG A 4 -10.474 5.913 0.530 1.00 0.00 A ATOM 48 HB1 ARG A 4 -8.822 6.084 0.101 1.00 0.00 A ATOM 49 HD2 ARG A 4 -8.811 5.250 -2.948 1.00 0.00 A ATOM 50 HD1 ARG A 4 -9.617 6.609 -3.713 1.00 0.00 A ATOM 51 HE ARG A 4 -7.637 7.194 -1.514 1.00 0.00 A ATOM 52 HG2 ARG A 4 -11.113 5.912 -2.071 1.00 0.00 A ATOM 53 HG1 ARG A 4 -10.481 7.411 -1.509 1.00 0.00 A ATOM 54 HH11 ARG A 4 -5.637 9.017 -3.679 1.00 0.00 A ATOM 55 HH12 ARG A 4 -5.973 8.468 -1.960 1.00 0.00 A ATOM 56 HH21 ARG A 4 -8.309 7.306 -4.998 1.00 0.00 A ATOM 57 HH22 ARG A 4 -6.868 8.406 -5.282 1.00 0.00 A ATOM 58 N ARG A 4 -10.867 3.435 -0.853 1.00 0.00 A ATOM 59 NE ARG A 4 -7.933 7.134 -2.477 1.00 0.00 A ATOM 60 NH1 ARG A 4 -6.170 8.503 -2.966 1.00 0.00 A ATOM 61 NH2 ARG A 4 -7.493 7.847 -4.692 1.00 0.00 A ATOM 62 O ARG A 4 -8.447 4.207 1.795 1.00 0.00 A ATOM 63 C TYR A 5 -7.827 0.123 1.880 1.00 0.00 A ATOM 64 CA TYR A 5 -8.591 1.414 2.311 1.00 0.00 A ATOM 65 CB TYR A 5 -9.773 1.193 3.302 1.00 0.00 A ATOM 66 CD1 TYR A 5 -9.032 2.045 5.584 1.00 0.00 A ATOM 67 CD2 TYR A 5 -9.315 -0.337 5.302 1.00 0.00 A ATOM 68 CE1 TYR A 5 -8.663 1.843 6.912 1.00 0.00 A ATOM 69 CE2 TYR A 5 -8.945 -0.537 6.630 1.00 0.00 A ATOM 70 CG TYR A 5 -9.357 0.955 4.766 1.00 0.00 A ATOM 71 CZ TYR A 5 -8.620 0.552 7.435 1.00 0.00 A ATOM 72 HN TYR A 5 -9.813 1.712 0.508 1.00 0.00 A ATOM 73 HA TYR A 5 -7.803 2.015 2.809 1.00 0.00 A ATOM 74 HB2 TYR A 5 -10.451 2.068 3.278 1.00 0.00 A ATOM 75 HB1 TYR A 5 -10.414 0.371 2.929 1.00 0.00 A ATOM 76 HD1 TYR A 5 -9.060 3.052 5.192 1.00 0.00 A ATOM 77 HD2 TYR A 5 -9.557 -1.194 4.691 1.00 0.00 A ATOM 78 HE1 TYR A 5 -8.411 2.690 7.533 1.00 0.00 A ATOM 79 HE2 TYR A 5 -8.912 -1.540 7.033 1.00 0.00 A ATOM 80 HH TYR A 5 -8.068 1.204 9.147 1.00 0.00 A ATOM 81 N TYR A 5 -9.140 2.153 1.144 1.00 0.00 A ATOM 82 O TYR A 5 -8.002 -0.951 2.465 1.00 0.00 A ATOM 83 OH TYR A 5 -8.257 0.353 8.744 1.00 0.00 A ATOM 84 C ASN A 6 -4.614 -0.435 0.608 1.00 0.00 A ATOM 85 CA ASN A 6 -6.098 -0.858 0.366 1.00 0.00 A ATOM 86 CB ASN A 6 -6.491 -1.134 -1.113 1.00 0.00 A ATOM 87 CG ASN A 6 -5.860 -2.399 -1.728 1.00 0.00 A ATOM 88 HN ASN A 6 -7.057 1.127 0.335 1.00 0.00 A ATOM 89 HA ASN A 6 -6.282 -1.788 0.939 1.00 0.00 A ATOM 90 HB2 ASN A 6 -7.593 -1.197 -1.201 1.00 0.00 A ATOM 91 HB1 ASN A 6 -6.221 -0.264 -1.744 1.00 0.00 A ATOM 92 HD21 ASN A 6 -6.032 -4.385 -1.958 1.00 0.00 A ATOM 93 HD22 ASN A 6 -7.334 -3.536 -0.981 1.00 0.00 A ATOM 94 N ASN A 6 -6.947 0.254 0.865 1.00 0.00 A ATOM 95 ND2 ASN A 6 -6.473 -3.559 -1.539 1.00 0.00 A ATOM 96 O ASN A 6 -3.835 -0.282 -0.338 1.00 0.00 A ATOM 97 OD1 ASN A 6 -4.818 -2.343 -2.379 1.00 0.00 A ATOM 98 C LYS A 7 -2.504 1.559 1.837 1.00 0.00 A ATOM 99 CA LYS A 7 -2.860 0.141 2.334 1.00 0.00 A ATOM 100 CB LYS A 7 -1.811 -0.968 2.056 1.00 0.00 A ATOM 101 CD LYS A 7 -2.118 -2.378 4.259 1.00 0.00 A ATOM 102 CE LYS A 7 -0.837 -1.939 5.000 1.00 0.00 A ATOM 103 CG LYS A 7 -2.080 -2.343 2.713 1.00 0.00 A ATOM 104 HN LYS A 7 -4.976 -0.226 2.592 1.00 0.00 A ATOM 105 HA LYS A 7 -2.911 0.257 3.417 1.00 0.00 A ATOM 106 HB2 LYS A 7 -1.715 -1.112 0.964 1.00 0.00 A ATOM 107 HB1 LYS A 7 -0.826 -0.606 2.384 1.00 0.00 A ATOM 108 HD2 LYS A 7 -2.957 -1.743 4.601 1.00 0.00 A ATOM 109 HD1 LYS A 7 -2.400 -3.397 4.580 1.00 0.00 A ATOM 110 HE2 LYS A 7 -0.580 -0.899 4.729 1.00 0.00 A ATOM 111 HE1 LYS A 7 -1.034 -1.919 6.087 1.00 0.00 A ATOM 112 HG2 LYS A 7 -3.044 -2.733 2.334 1.00 0.00 A ATOM 113 HG1 LYS A 7 -1.325 -3.061 2.349 1.00 0.00 A ATOM 114 HZ1 LYS A 7 0.106 -3.778 5.015 1.00 0.00 A ATOM 115 HZ2 LYS A 7 0.536 -2.840 3.746 1.00 0.00 A ATOM 116 HZ3 LYS A 7 1.131 -2.481 5.267 1.00 0.00 A ATOM 117 N LYS A 7 -4.224 -0.263 1.900 1.00 0.00 A ATOM 118 NZ LYS A 7 0.327 -2.811 4.751 1.00 0.00 A ATOM 119 O LYS A 7 -1.557 1.736 1.069 1.00 0.00 A ATOM 120 C ASP A 8 -3.039 4.190 0.395 1.00 0.00 A ATOM 121 CA ASP A 8 -3.132 4.016 1.956 1.00 0.00 A ATOM 122 CB ASP A 8 -2.023 4.593 2.859 1.00 0.00 A ATOM 123 CG ASP A 8 -1.570 6.044 2.646 1.00 0.00 A ATOM 124 HN ASP A 8 -3.705 2.312 3.211 1.00 0.00 A ATOM 125 HA ASP A 8 -4.028 4.554 2.279 1.00 0.00 A ATOM 126 HB2 ASP A 8 -2.339 4.514 3.921 1.00 0.00 A ATOM 127 HB1 ASP A 8 -1.173 3.912 2.760 1.00 0.00 A ATOM 128 HD2 ASP A 8 -2.329 7.832 2.516 1.00 0.00 A ATOM 129 N ASP A 8 -3.284 2.568 2.319 1.00 0.00 A ATOM 130 O ASP A 8 -2.210 4.945 -0.117 1.00 0.00 A ATOM 131 OD1 ASP A 8 -0.391 6.370 2.517 1.00 0.00 A ATOM 132 OD2 ASP A 8 -2.620 6.926 2.641 1.00 0.00 A ATOM 133 C PHE A 9 -2.637 2.952 -2.449 1.00 0.00 A ATOM 134 CA PHE A 9 -3.989 3.465 -1.829 1.00 0.00 A ATOM 135 CB PHE A 9 -4.580 4.810 -2.336 1.00 0.00 A ATOM 136 CD1 PHE A 9 -4.405 5.482 -4.790 1.00 0.00 A ATOM 137 CD2 PHE A 9 -6.290 4.136 -4.105 1.00 0.00 A ATOM 138 CE1 PHE A 9 -4.890 5.493 -6.097 1.00 0.00 A ATOM 139 CE2 PHE A 9 -6.775 4.151 -5.412 1.00 0.00 A ATOM 140 CG PHE A 9 -5.100 4.802 -3.785 1.00 0.00 A ATOM 141 CZ PHE A 9 -6.075 4.829 -6.405 1.00 0.00 A ATOM 142 HN PHE A 9 -4.633 2.946 0.172 1.00 0.00 A ATOM 143 HA PHE A 9 -4.742 2.692 -2.082 1.00 0.00 A ATOM 144 HB2 PHE A 9 -5.424 5.069 -1.666 1.00 0.00 A ATOM 145 HB1 PHE A 9 -3.846 5.625 -2.189 1.00 0.00 A ATOM 146 HD1 PHE A 9 -3.487 6.007 -4.567 1.00 0.00 A ATOM 147 HD2 PHE A 9 -6.847 3.612 -3.343 1.00 0.00 A ATOM 148 HE1 PHE A 9 -4.350 6.022 -6.869 1.00 0.00 A ATOM 149 HE2 PHE A 9 -7.696 3.639 -5.651 1.00 0.00 A ATOM 150 HZ PHE A 9 -6.452 4.842 -7.417 1.00 0.00 A ATOM 151 N PHE A 9 -3.924 3.470 -0.350 1.00 0.00 A ATOM 152 O PHE A 9 -2.155 3.534 -3.428 1.00 0.00 A ATOM 153 C ILE A 10 0.515 2.311 -2.427 1.00 0.00 A ATOM 154 CA ILE A 10 -0.711 1.295 -2.390 1.00 0.00 A ATOM 155 CB ILE A 10 -1.145 0.393 -3.628 1.00 0.00 A ATOM 156 CD1 ILE A 10 -2.044 -2.003 -4.211 1.00 0.00 A ATOM 157 CG1 ILE A 10 -1.281 -1.106 -3.222 1.00 0.00 A ATOM 158 CG2 ILE A 10 -0.415 0.626 -4.970 1.00 0.00 A ATOM 159 HN ILE A 10 -2.503 1.387 -1.111 1.00 0.00 A ATOM 160 HA ILE A 10 -0.312 0.593 -1.574 1.00 0.00 A ATOM 161 HB ILE A 10 -2.179 0.664 -3.883 1.00 0.00 A ATOM 162 HD11 ILE A 10 -3.052 -1.606 -4.431 1.00 0.00 A ATOM 163 HD12 ILE A 10 -1.506 -2.107 -5.171 1.00 0.00 A ATOM 164 HD13 ILE A 10 -2.175 -3.021 -3.801 1.00 0.00 A ATOM 165 HG12 ILE A 10 -0.297 -1.566 -3.028 1.00 0.00 A ATOM 166 HG11 ILE A 10 -1.829 -1.140 -2.256 1.00 0.00 A ATOM 167 HG21 ILE A 10 -0.373 1.700 -5.227 1.00 0.00 A ATOM 168 HG22 ILE A 10 0.611 0.239 -4.984 1.00 0.00 A ATOM 169 HG23 ILE A 10 -0.942 0.134 -5.808 1.00 0.00 A ATOM 170 N ILE A 10 -2.011 1.871 -1.882 1.00 0.00 A ATOM 171 O ILE A 10 1.338 2.398 -3.339 1.00 0.00 A ATOM 172 C ASN A 11 2.162 3.311 0.336 1.00 0.00 A ATOM 173 CA ASN A 11 1.560 4.082 -0.897 1.00 0.00 A ATOM 174 CB ASN A 11 0.953 5.482 -0.637 1.00 0.00 A ATOM 175 CG ASN A 11 1.988 6.556 -0.261 1.00 0.00 A ATOM 176 HN ASN A 11 -0.406 3.203 -1.026 1.00 0.00 A ATOM 177 HA ASN A 11 2.314 4.157 -1.673 1.00 0.00 A ATOM 178 HB2 ASN A 11 0.376 5.812 -1.524 1.00 0.00 A ATOM 179 HB1 ASN A 11 0.210 5.422 0.176 1.00 0.00 A ATOM 180 HD21 ASN A 11 3.295 7.904 -0.969 1.00 0.00 A ATOM 181 HD22 ASN A 11 2.359 6.913 -2.198 1.00 0.00 A ATOM 182 N ASN A 11 0.556 3.066 -1.325 1.00 0.00 A ATOM 183 ND2 ASN A 11 2.605 7.197 -1.243 1.00 0.00 A ATOM 184 O ASN A 11 3.362 2.937 0.365 1.00 0.00 A ATOM 185 OD1 ASN A 11 2.242 6.816 0.915 1.00 0.00 A ATOM 186 C ASN A 12 1.853 0.695 2.074 1.00 0.00 A ATOM 187 CA ASN A 12 1.703 2.229 2.519 1.00 0.00 A ATOM 188 CB ASN A 12 0.815 2.487 3.767 1.00 0.00 A ATOM 189 CG ASN A 12 1.389 1.986 5.108 1.00 0.00 A ATOM 190 HN ASN A 12 0.465 3.640 1.419 1.00 0.00 A ATOM 191 HA ASN A 12 2.704 2.608 2.809 1.00 0.00 A ATOM 192 HB2 ASN A 12 0.633 3.575 3.869 1.00 0.00 A ATOM 193 HB1 ASN A 12 -0.183 2.036 3.622 1.00 0.00 A ATOM 194 HD21 ASN A 12 2.618 2.425 6.635 1.00 0.00 A ATOM 195 HD22 ASN A 12 2.460 3.663 5.287 1.00 0.00 A ATOM 196 N ASN A 12 1.288 3.025 1.361 1.00 0.00 A ATOM 197 ND2 ASN A 12 2.250 2.767 5.741 1.00 0.00 A ATOM 198 O ASN A 12 1.533 -0.186 2.876 1.00 0.00 A ATOM 199 OD1 ASN A 12 1.060 0.903 5.590 1.00 0.00 A ATOM 200 C LYS A 13 3.384 -2.043 1.178 1.00 0.00 A ATOM 201 CA LYS A 13 2.560 -1.034 0.237 1.00 0.00 A ATOM 202 CB LYS A 13 3.628 -0.785 -0.895 1.00 0.00 A ATOM 203 CD LYS A 13 2.518 -0.497 -3.215 1.00 0.00 A ATOM 204 CE LYS A 13 2.950 -1.836 -3.846 1.00 0.00 A ATOM 205 CG LYS A 13 3.413 0.094 -2.131 1.00 0.00 A ATOM 206 HN LYS A 13 2.549 1.164 0.214 1.00 0.00 A ATOM 207 HA LYS A 13 1.769 -1.514 -0.333 1.00 0.00 A ATOM 208 HB2 LYS A 13 4.517 -0.324 -0.437 1.00 0.00 A ATOM 209 HB1 LYS A 13 3.987 -1.759 -1.269 1.00 0.00 A ATOM 210 HD2 LYS A 13 1.510 -0.565 -2.784 1.00 0.00 A ATOM 211 HD1 LYS A 13 2.478 0.269 -4.008 1.00 0.00 A ATOM 212 HE2 LYS A 13 3.975 -1.756 -4.247 1.00 0.00 A ATOM 213 HE1 LYS A 13 2.968 -2.638 -3.086 1.00 0.00 A ATOM 214 HG2 LYS A 13 3.032 1.083 -1.819 1.00 0.00 A ATOM 215 HG1 LYS A 13 4.398 0.311 -2.584 1.00 0.00 A ATOM 216 HZ1 LYS A 13 1.085 -2.330 -4.581 1.00 0.00 A ATOM 217 HZ2 LYS A 13 2.012 -1.521 -5.657 1.00 0.00 A ATOM 218 HZ3 LYS A 13 2.350 -3.125 -5.330 1.00 0.00 A ATOM 219 N LYS A 13 2.268 0.362 0.789 1.00 0.00 A ATOM 220 NZ LYS A 13 2.045 -2.248 -4.934 1.00 0.00 A ATOM 221 O LYS A 13 3.490 -3.260 1.026 1.00 0.00 A ATOM 222 C LEU A 14 6.158 -0.892 2.272 1.00 0.00 A ATOM 223 CA LEU A 14 4.988 -1.340 3.157 1.00 0.00 A ATOM 224 CB LEU A 14 4.758 -2.642 3.920 1.00 0.00 A ATOM 225 CD1 LEU A 14 6.163 -2.197 6.037 1.00 0.00 A ATOM 226 CD2 LEU A 14 5.505 -4.558 5.404 1.00 0.00 A ATOM 227 CG LEU A 14 5.867 -3.160 4.869 1.00 0.00 A ATOM 228 HN LEU A 14 3.155 -0.696 2.095 1.00 0.00 A ATOM 229 HA LEU A 14 5.141 -0.533 3.842 1.00 0.00 A ATOM 230 HB2 LEU A 14 3.805 -2.459 4.453 1.00 0.00 A ATOM 231 HB1 LEU A 14 4.487 -3.396 3.175 1.00 0.00 A ATOM 232 HD11 LEU A 14 6.963 -2.586 6.695 1.00 0.00 A ATOM 233 HD12 LEU A 14 5.272 -2.024 6.669 1.00 0.00 A ATOM 234 HD13 LEU A 14 6.505 -1.211 5.675 1.00 0.00 A ATOM 235 HD21 LEU A 14 6.309 -4.971 6.043 1.00 0.00 A ATOM 236 HD22 LEU A 14 5.353 -5.282 4.583 1.00 0.00 A ATOM 237 HD23 LEU A 14 4.578 -4.546 6.009 1.00 0.00 A ATOM 238 HG LEU A 14 6.799 -3.275 4.285 1.00 0.00 A ATOM 239 N LEU A 14 4.024 -1.247 2.035 1.00 0.00 A ATOM 240 O LEU A 14 7.172 -1.554 2.414 1.00 0.00 A ATOM 241 C LEU A 15 7.619 -0.591 -0.457 1.00 0.00 A ATOM 242 CA LEU A 15 7.356 0.588 0.607 1.00 0.00 A ATOM 243 CB LEU A 15 8.591 1.100 1.379 1.00 0.00 A ATOM 244 CD1 LEU A 15 9.049 2.433 3.477 1.00 0.00 A ATOM 245 CD2 LEU A 15 8.724 3.662 1.255 1.00 0.00 A ATOM 246 CG LEU A 15 8.353 2.451 2.123 1.00 0.00 A ATOM 247 HN LEU A 15 5.384 0.968 1.483 1.00 0.00 A ATOM 248 HA LEU A 15 6.998 1.390 -0.043 1.00 0.00 A ATOM 249 HB2 LEU A 15 8.910 0.305 2.079 1.00 0.00 A ATOM 250 HB1 LEU A 15 9.450 1.196 0.689 1.00 0.00 A ATOM 251 HD11 LEU A 15 8.643 1.597 4.082 1.00 0.00 A ATOM 252 HD12 LEU A 15 8.839 3.364 4.030 1.00 0.00 A ATOM 253 HD13 LEU A 15 10.136 2.293 3.370 1.00 0.00 A ATOM 254 HD21 LEU A 15 8.509 4.611 1.777 1.00 0.00 A ATOM 255 HD22 LEU A 15 8.131 3.668 0.320 1.00 0.00 A ATOM 256 HD23 LEU A 15 9.793 3.658 0.974 1.00 0.00 A ATOM 257 HG LEU A 15 7.298 2.596 2.403 1.00 0.00 A ATOM 258 N LEU A 15 6.193 0.295 1.497 1.00 0.00 A ATOM 259 O LEU A 15 8.455 -0.468 -1.348 1.00 0.00 A ATOM 260 C ASN A 16 7.661 -3.861 -0.416 1.00 0.00 A ATOM 261 CA ASN A 16 6.643 -2.916 -1.100 1.00 0.00 A ATOM 262 CB ASN A 16 6.370 -2.559 -2.557 1.00 0.00 A ATOM 263 CG ASN A 16 7.299 -3.130 -3.630 1.00 0.00 A ATOM 264 HN ASN A 16 5.976 -1.432 0.220 1.00 0.00 A ATOM 265 HA ASN A 16 5.675 -3.377 -0.801 1.00 0.00 A ATOM 266 HB2 ASN A 16 5.356 -2.901 -2.677 1.00 0.00 A ATOM 267 HB1 ASN A 16 6.157 -1.467 -2.671 1.00 0.00 A ATOM 268 HD21 ASN A 16 7.851 -4.870 -4.486 1.00 0.00 A ATOM 269 HD22 ASN A 16 6.608 -4.896 -3.116 1.00 0.00 A ATOM 270 N ASN A 16 6.770 -1.658 -0.375 1.00 0.00 A ATOM 271 ND2 ASN A 16 7.205 -4.435 -3.817 1.00 0.00 A ATOM 272 O ASN A 16 8.767 -4.102 -0.903 1.00 0.00 A ATOM 273 OD1 ASN A 16 8.083 -2.427 -4.267 1.00 0.00 A ATOM 274 C GLU A 17 9.285 -4.533 2.047 1.00 0.00 A ATOM 275 CA GLU A 17 7.944 -5.253 1.710 1.00 0.00 A ATOM 276 CB GLU A 17 7.973 -6.691 1.170 1.00 0.00 A ATOM 277 CD GLU A 17 6.682 -8.895 0.911 1.00 0.00 A ATOM 278 CG GLU A 17 6.592 -7.382 1.115 1.00 0.00 A ATOM 279 HN GLU A 17 6.215 -4.603 0.713 1.00 0.00 A ATOM 280 HA GLU A 17 7.375 -5.315 2.643 1.00 0.00 A ATOM 281 HB2 GLU A 17 8.350 -6.607 0.152 1.00 0.00 A ATOM 282 HB1 GLU A 17 8.696 -7.296 1.751 1.00 0.00 A ATOM 283 HE2 GLU A 17 6.851 -10.186 -0.536 1.00 0.00 A ATOM 284 HG2 GLU A 17 6.024 -7.157 2.036 1.00 0.00 A ATOM 285 HG1 GLU A 17 5.984 -6.940 0.303 1.00 0.00 A ATOM 286 N GLU A 17 7.203 -4.356 0.786 1.00 0.00 A ATOM 287 O GLU A 17 10.361 -5.107 1.842 1.00 0.00 A ATOM 288 OE1 GLU A 17 6.654 -9.706 1.836 1.00 0.00 A ATOM 289 OE2 GLU A 17 6.795 -9.235 -0.413 1.00 0.00 A ATOM 290 C HIS A 18 11.326 -2.223 1.619 1.00 0.00 A ATOM 291 CA HIS A 18 10.404 -2.436 2.897 1.00 0.00 A ATOM 292 CB HIS A 18 11.063 -2.955 4.190 1.00 0.00 A ATOM 293 CD2 HIS A 18 12.554 -2.193 6.123 1.00 0.00 A ATOM 294 CE1 HIS A 18 12.842 -0.175 5.608 1.00 0.00 A ATOM 295 CG HIS A 18 11.896 -1.918 4.922 1.00 0.00 A ATOM 296 HN HIS A 18 8.247 -2.849 2.747 1.00 0.00 A ATOM 297 HA HIS A 18 10.016 -1.434 3.153 1.00 0.00 A ATOM 298 HB2 HIS A 18 10.253 -3.273 4.876 1.00 0.00 A ATOM 299 HB1 HIS A 18 11.668 -3.861 4.000 1.00 0.00 A ATOM 300 HD2 HIS A 18 12.522 -3.156 6.610 1.00 0.00 A ATOM 301 HE1 HIS A 18 13.174 0.851 5.663 1.00 0.00 A ATOM 302 HE2 HIS A 18 13.741 -0.918 7.448 1.00 0.00 A ATOM 303 N HIS A 18 9.206 -3.265 2.565 1.00 0.00 A ATOM 304 ND1 HIS A 18 12.057 -0.587 4.554 1.00 0.00 A ATOM 305 NE2 HIS A 18 13.192 -1.062 6.593 1.00 0.00 A ATOM 306 O HIS A 18 12.554 -2.263 1.706 1.00 0.00 A ATOM 307 C ALA A 19 12.163 -2.955 -1.384 1.00 0.00 A ATOM 308 CA ALA A 19 11.282 -1.766 -0.900 1.00 0.00 A ATOM 309 CB ALA A 19 11.996 -0.402 -1.003 1.00 0.00 A ATOM 310 HN ALA A 19 9.659 -1.966 0.534 1.00 0.00 A ATOM 311 HA ALA A 19 10.389 -1.719 -1.579 1.00 0.00 A ATOM 312 HB1 ALA A 19 11.323 0.432 -0.735 1.00 0.00 A ATOM 313 HB2 ALA A 19 12.347 -0.209 -2.034 1.00 0.00 A ATOM 314 HB3 ALA A 19 12.879 -0.341 -0.340 1.00 0.00 A ATOM 315 N ALA A 19 10.680 -1.988 0.441 1.00 0.00 A ATOM 316 O ALA A 19 13.333 -3.073 -1.007 1.00 0.00 A ATOM 317 C HIS A 20 13.184 -4.602 -3.994 1.00 0.00 A ATOM 318 CA HIS A 20 12.264 -5.004 -2.805 1.00 0.00 A ATOM 319 CB HIS A 20 11.182 -6.043 -3.203 1.00 0.00 A ATOM 320 CD2 HIS A 20 10.893 -8.514 -3.831 1.00 0.00 A ATOM 321 CE1 HIS A 20 12.843 -9.220 -3.490 1.00 0.00 A ATOM 322 CG HIS A 20 11.711 -7.455 -3.421 1.00 0.00 A ATOM 323 HN HIS A 20 10.579 -3.687 -2.375 1.00 0.00 A ATOM 324 H'' HIS A 20 14.777 -5.128 -3.001 1.00 0.00 A ATOM 325 HA HIS A 20 12.843 -5.465 -1.989 1.00 0.00 A ATOM 326 HB2 HIS A 20 10.403 -6.126 -2.421 1.00 0.00 A ATOM 327 HB1 HIS A 20 10.635 -5.711 -4.107 1.00 0.00 A ATOM 328 HD2 HIS A 20 9.836 -8.414 -4.029 1.00 0.00 A ATOM 329 HE1 HIS A 20 13.679 -9.899 -3.409 1.00 0.00 A ATOM 330 HE2 HIS A 20 11.321 -10.637 -4.135 1.00 0.00 A ATOM 331 N HIS A 20 11.582 -3.817 -2.242 1.00 0.00 A ATOM 332 ND1 HIS A 20 13.007 -7.891 -3.173 1.00 0.00 A ATOM 333 NE2 HIS A 20 11.620 -9.687 -3.894 1.00 0.00 A ATOM 334 OT1 HIS A 20 12.731 -4.145 -5.045 1.00 0.00 A ATOM 335 OT2 HIS A 20 14.576 -4.765 -3.866 1.00 0.00 A END
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