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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647640 |
6u7r   |
30667 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.570 -1.676 2.245 1.00 0.00 A ATOM 2 CA GLY A 1 -7.847 -0.869 2.257 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.852 0.300 0.503 1.00 0.00 A ATOM 4 HA2 GLY A 1 -7.698 0.009 2.866 1.00 0.00 A ATOM 5 HA1 GLY A 1 -8.628 -1.466 2.701 1.00 0.00 A ATOM 6 N GLY A 1 -8.291 -0.460 0.944 1.00 0.00 A ATOM 7 O GLY A 1 -6.007 -1.972 3.301 1.00 0.00 A ATOM 8 C LYS A 2 -3.663 -2.010 0.973 1.00 0.00 A ATOM 9 CA LYS A 2 -4.914 -2.856 0.961 1.00 0.00 A ATOM 10 CB LYS A 2 -4.946 -3.714 -0.311 1.00 0.00 A ATOM 11 CD LYS A 2 -6.160 -5.852 0.531 1.00 0.00 A ATOM 12 CE LYS A 2 -6.686 -5.453 1.911 1.00 0.00 A ATOM 13 CG LYS A 2 -6.135 -4.690 -0.479 1.00 0.00 A ATOM 14 HN LYS A 2 -6.559 -1.736 0.256 1.00 0.00 A ATOM 15 HA LYS A 2 -4.837 -3.507 1.815 1.00 0.00 A ATOM 16 HB2 LYS A 2 -4.955 -3.050 -1.161 1.00 0.00 A ATOM 17 HB1 LYS A 2 -4.034 -4.292 -0.344 1.00 0.00 A ATOM 18 HD2 LYS A 2 -6.791 -6.635 0.141 1.00 0.00 A ATOM 19 HD1 LYS A 2 -5.154 -6.234 0.634 1.00 0.00 A ATOM 20 HE2 LYS A 2 -6.046 -4.719 2.373 1.00 0.00 A ATOM 21 HE1 LYS A 2 -7.676 -5.039 1.795 1.00 0.00 A ATOM 22 HG2 LYS A 2 -7.052 -4.130 -0.364 1.00 0.00 A ATOM 23 HG1 LYS A 2 -6.102 -5.095 -1.479 1.00 0.00 A ATOM 24 HZ1 LYS A 2 -7.115 -6.296 3.757 1.00 0.00 A ATOM 25 HZ2 LYS A 2 -5.834 -7.042 2.950 1.00 0.00 A ATOM 26 HZ3 LYS A 2 -7.411 -7.320 2.451 1.00 0.00 A ATOM 27 N LYS A 2 -6.104 -2.035 1.074 1.00 0.00 A ATOM 28 NZ LYS A 2 -6.764 -6.598 2.825 1.00 0.00 A ATOM 29 O LYS A 2 -3.526 -1.069 0.185 1.00 0.00 A ATOM 30 C CYS A 3 -0.444 -2.549 1.347 1.00 0.00 A ATOM 31 CA CYS A 3 -1.510 -1.652 1.913 1.00 0.00 A ATOM 32 CB CYS A 3 -1.162 -1.200 3.330 1.00 0.00 A ATOM 33 HN CYS A 3 -2.950 -3.034 2.520 1.00 0.00 A ATOM 34 HA CYS A 3 -1.579 -0.787 1.274 1.00 0.00 A ATOM 35 HB2 CYS A 3 -1.196 -2.054 3.991 1.00 0.00 A ATOM 36 HB1 CYS A 3 -0.162 -0.793 3.324 1.00 0.00 A ATOM 37 N CYS A 3 -2.770 -2.323 1.868 1.00 0.00 A ATOM 38 O CYS A 3 -0.349 -3.736 1.696 1.00 0.00 A ATOM 39 SG CYS A 3 -2.283 0.075 4.008 1.00 0.00 A ATOM 40 C LEU A 4 2.670 -2.308 0.467 1.00 0.00 A ATOM 41 CA LEU A 4 1.378 -2.702 -0.199 1.00 0.00 A ATOM 42 CB LEU A 4 1.399 -2.310 -1.682 1.00 0.00 A ATOM 43 CD1 LEU A 4 2.465 -4.391 -2.610 1.00 0.00 A ATOM 44 CD2 LEU A 4 2.456 -2.284 -3.942 1.00 0.00 A ATOM 45 CG LEU A 4 2.527 -2.877 -2.549 1.00 0.00 A ATOM 46 HN LEU A 4 0.137 -1.077 0.185 1.00 0.00 A ATOM 47 HA LEU A 4 1.218 -3.766 -0.116 1.00 0.00 A ATOM 48 HB2 LEU A 4 0.464 -2.633 -2.114 1.00 0.00 A ATOM 49 HB1 LEU A 4 1.441 -1.233 -1.736 1.00 0.00 A ATOM 50 HD11 LEU A 4 3.261 -4.757 -3.242 1.00 0.00 A ATOM 51 HD12 LEU A 4 1.512 -4.695 -3.016 1.00 0.00 A ATOM 52 HD13 LEU A 4 2.583 -4.797 -1.616 1.00 0.00 A ATOM 53 HD21 LEU A 4 1.501 -2.526 -4.388 1.00 0.00 A ATOM 54 HD22 LEU A 4 3.248 -2.693 -4.550 1.00 0.00 A ATOM 55 HD23 LEU A 4 2.563 -1.211 -3.884 1.00 0.00 A ATOM 56 HG LEU A 4 3.477 -2.601 -2.117 1.00 0.00 A ATOM 57 N LEU A 4 0.308 -2.012 0.446 1.00 0.00 A ATOM 58 O LEU A 4 2.896 -1.110 0.720 1.00 0.00 A ATOM 59 C PHE A 5 5.653 -2.322 0.393 1.00 0.00 A ATOM 60 CA PHE A 5 4.764 -3.024 1.387 1.00 0.00 A ATOM 61 CB PHE A 5 5.432 -4.299 1.920 1.00 0.00 A ATOM 62 CD1 PHE A 5 7.948 -4.313 1.997 1.00 0.00 A ATOM 63 CD2 PHE A 5 6.766 -3.471 3.884 1.00 0.00 A ATOM 64 CE1 PHE A 5 9.147 -4.046 2.626 1.00 0.00 A ATOM 65 CE2 PHE A 5 7.962 -3.206 4.517 1.00 0.00 A ATOM 66 CG PHE A 5 6.743 -4.029 2.617 1.00 0.00 A ATOM 67 CZ PHE A 5 9.155 -3.493 3.886 1.00 0.00 A ATOM 68 HN PHE A 5 3.227 -4.214 0.597 1.00 0.00 A ATOM 69 HA PHE A 5 4.591 -2.346 2.209 1.00 0.00 A ATOM 70 HB2 PHE A 5 4.770 -4.783 2.623 1.00 0.00 A ATOM 71 HB1 PHE A 5 5.624 -4.969 1.094 1.00 0.00 A ATOM 72 HD1 PHE A 5 7.943 -4.747 1.010 1.00 0.00 A ATOM 73 HD2 PHE A 5 5.837 -3.245 4.384 1.00 0.00 A ATOM 74 HE1 PHE A 5 10.081 -4.274 2.131 1.00 0.00 A ATOM 75 HE2 PHE A 5 7.965 -2.771 5.506 1.00 0.00 A ATOM 76 HZ PHE A 5 10.092 -3.285 4.380 1.00 0.00 A ATOM 77 N PHE A 5 3.492 -3.288 0.781 1.00 0.00 A ATOM 78 O PHE A 5 6.048 -2.883 -0.633 1.00 0.00 A ATOM 79 C SER A 6 7.078 0.890 0.816 1.00 0.00 A ATOM 80 CA SER A 6 6.681 -0.214 -0.125 1.00 0.00 A ATOM 81 CB SER A 6 5.849 0.357 -1.298 1.00 0.00 A ATOM 82 HN SER A 6 5.500 -0.695 1.473 1.00 0.00 A ATOM 83 HA SER A 6 7.546 -0.744 -0.495 1.00 0.00 A ATOM 84 HB2 SER A 6 5.026 0.934 -0.901 1.00 0.00 A ATOM 85 HB1 SER A 6 6.472 0.995 -1.907 1.00 0.00 A ATOM 86 HG SER A 6 5.572 -1.514 -1.671 1.00 0.00 A ATOM 87 N SER A 6 5.878 -1.090 0.659 1.00 0.00 A ATOM 88 O SER A 6 6.700 0.839 1.995 1.00 0.00 A ATOM 89 OG SER A 6 5.322 -0.686 -2.112 1.00 0.00 A ATOM 90 C ASN A 7 8.053 4.255 0.380 1.00 0.00 A ATOM 91 CA ASN A 7 8.149 2.972 1.190 1.00 0.00 A ATOM 92 CB ASN A 7 9.544 2.814 1.803 1.00 0.00 A ATOM 93 CG ASN A 7 9.873 3.935 2.772 1.00 0.00 A ATOM 94 HN ASN A 7 8.136 1.852 -0.570 1.00 0.00 A ATOM 95 HA ASN A 7 7.414 2.997 1.981 1.00 0.00 A ATOM 96 HB2 ASN A 7 9.595 1.876 2.336 1.00 0.00 A ATOM 97 HB1 ASN A 7 10.281 2.816 1.014 1.00 0.00 A ATOM 98 HD21 ASN A 7 11.794 3.730 2.395 1.00 0.00 A ATOM 99 HD22 ASN A 7 11.379 4.965 3.513 1.00 0.00 A ATOM 100 N ASN A 7 7.805 1.857 0.355 1.00 0.00 A ATOM 101 ND2 ASN A 7 11.127 4.234 2.910 1.00 0.00 A ATOM 102 O ASN A 7 8.846 4.460 -0.542 1.00 0.00 A ATOM 103 OD1 ASN A 7 8.982 4.511 3.415 1.00 0.00 A ATOM 104 C PRO A 8 5.016 3.806 1.276 1.00 0.00 A ATOM 105 CA PRO A 8 6.038 4.877 1.704 1.00 0.00 A ATOM 106 CB PRO A 8 5.357 6.242 1.850 1.00 0.00 A ATOM 107 CD PRO A 8 6.826 6.393 -0.040 1.00 0.00 A ATOM 108 CG PRO A 8 5.532 6.904 0.531 1.00 0.00 A ATOM 109 HA PRO A 8 6.498 4.592 2.639 1.00 0.00 A ATOM 110 HB2 PRO A 8 4.314 6.099 2.089 1.00 0.00 A ATOM 111 HB1 PRO A 8 5.838 6.801 2.638 1.00 0.00 A ATOM 112 HD2 PRO A 8 6.731 6.230 -1.103 1.00 0.00 A ATOM 113 HD1 PRO A 8 7.629 7.085 0.162 1.00 0.00 A ATOM 114 HG2 PRO A 8 4.710 6.646 -0.120 1.00 0.00 A ATOM 115 HG1 PRO A 8 5.581 7.974 0.666 1.00 0.00 A ATOM 116 N PRO A 8 7.050 5.115 0.660 1.00 0.00 A ATOM 117 O PRO A 8 4.713 3.679 0.080 1.00 0.00 A ATOM 118 C PRO A 9 2.333 2.425 1.208 1.00 0.00 A ATOM 119 CA PRO A 9 3.549 1.928 1.961 1.00 0.00 A ATOM 120 CB PRO A 9 3.149 1.415 3.348 1.00 0.00 A ATOM 121 CD PRO A 9 4.787 3.106 3.672 1.00 0.00 A ATOM 122 CG PRO A 9 3.584 2.477 4.293 1.00 0.00 A ATOM 123 HA PRO A 9 4.014 1.135 1.395 1.00 0.00 A ATOM 124 HB2 PRO A 9 2.080 1.264 3.383 1.00 0.00 A ATOM 125 HB1 PRO A 9 3.659 0.485 3.544 1.00 0.00 A ATOM 126 HD2 PRO A 9 4.875 4.137 3.983 1.00 0.00 A ATOM 127 HD1 PRO A 9 5.680 2.552 3.922 1.00 0.00 A ATOM 128 HG2 PRO A 9 2.797 3.208 4.413 1.00 0.00 A ATOM 129 HG1 PRO A 9 3.838 2.038 5.247 1.00 0.00 A ATOM 130 N PRO A 9 4.497 3.012 2.239 1.00 0.00 A ATOM 131 O PRO A 9 1.613 3.322 1.680 1.00 0.00 A ATOM 132 C ILE A 10 -0.234 1.662 -0.299 1.00 0.00 A ATOM 133 CA ILE A 10 1.042 2.292 -0.794 1.00 0.00 A ATOM 134 CB ILE A 10 1.285 1.902 -2.273 1.00 0.00 A ATOM 135 CD1 ILE A 10 3.037 2.040 -4.142 1.00 0.00 A ATOM 136 CG1 ILE A 10 2.640 2.460 -2.744 1.00 0.00 A ATOM 137 CG2 ILE A 10 0.151 2.438 -3.155 1.00 0.00 A ATOM 138 HN ILE A 10 2.711 1.148 -0.252 1.00 0.00 A ATOM 139 HA ILE A 10 0.951 3.366 -0.726 1.00 0.00 A ATOM 140 HB ILE A 10 1.299 0.826 -2.352 1.00 0.00 A ATOM 141 HD11 ILE A 10 3.114 0.964 -4.187 1.00 0.00 A ATOM 142 HD12 ILE A 10 3.987 2.484 -4.397 1.00 0.00 A ATOM 143 HD13 ILE A 10 2.283 2.375 -4.840 1.00 0.00 A ATOM 144 HG12 ILE A 10 2.599 3.539 -2.729 1.00 0.00 A ATOM 145 HG11 ILE A 10 3.410 2.128 -2.063 1.00 0.00 A ATOM 146 HG21 ILE A 10 0.117 3.514 -3.080 1.00 0.00 A ATOM 147 HG22 ILE A 10 -0.790 2.025 -2.821 1.00 0.00 A ATOM 148 HG23 ILE A 10 0.326 2.152 -4.181 1.00 0.00 A ATOM 149 N ILE A 10 2.124 1.875 0.043 1.00 0.00 A ATOM 150 O ILE A 10 -0.429 0.453 -0.416 1.00 0.00 A ATOM 151 C CYS A 11 -3.384 2.426 -0.180 1.00 0.00 A ATOM 152 CA CYS A 11 -2.313 1.999 0.772 1.00 0.00 A ATOM 153 CB CYS A 11 -2.580 2.495 2.190 1.00 0.00 A ATOM 154 HN CYS A 11 -0.813 3.398 0.398 1.00 0.00 A ATOM 155 HA CYS A 11 -2.291 0.920 0.773 1.00 0.00 A ATOM 156 HB2 CYS A 11 -2.475 3.570 2.200 1.00 0.00 A ATOM 157 HB1 CYS A 11 -3.583 2.228 2.485 1.00 0.00 A ATOM 158 N CYS A 11 -1.056 2.454 0.291 1.00 0.00 A ATOM 159 O CYS A 11 -3.632 3.619 -0.367 1.00 0.00 A ATOM 160 SG CYS A 11 -1.428 1.836 3.447 1.00 0.00 A ATOM 161 C PHE A 12 -6.310 1.999 -1.077 1.00 0.00 A ATOM 162 CA PHE A 12 -4.992 1.692 -1.794 1.00 0.00 A ATOM 163 CB PHE A 12 -5.127 0.457 -2.700 1.00 0.00 A ATOM 164 CD1 PHE A 12 -2.878 -0.675 -2.939 1.00 0.00 A ATOM 165 CD2 PHE A 12 -3.713 0.588 -4.776 1.00 0.00 A ATOM 166 CE1 PHE A 12 -1.747 -0.988 -3.661 1.00 0.00 A ATOM 167 CE2 PHE A 12 -2.580 0.280 -5.504 1.00 0.00 A ATOM 168 CG PHE A 12 -3.878 0.120 -3.486 1.00 0.00 A ATOM 169 CZ PHE A 12 -1.599 -0.510 -4.946 1.00 0.00 A ATOM 170 HN PHE A 12 -3.709 0.540 -0.612 1.00 0.00 A ATOM 171 HA PHE A 12 -4.695 2.540 -2.392 1.00 0.00 A ATOM 172 HB2 PHE A 12 -5.371 -0.400 -2.087 1.00 0.00 A ATOM 173 HB1 PHE A 12 -5.930 0.624 -3.401 1.00 0.00 A ATOM 174 HD1 PHE A 12 -2.987 -1.051 -1.930 1.00 0.00 A ATOM 175 HD2 PHE A 12 -4.479 1.208 -5.219 1.00 0.00 A ATOM 176 HE1 PHE A 12 -0.978 -1.606 -3.222 1.00 0.00 A ATOM 177 HE2 PHE A 12 -2.469 0.658 -6.509 1.00 0.00 A ATOM 178 HZ PHE A 12 -0.714 -0.753 -5.517 1.00 0.00 A ATOM 179 N PHE A 12 -3.966 1.466 -0.821 1.00 0.00 A ATOM 180 O PHE A 12 -6.496 1.582 0.078 1.00 0.00 A ATOM 181 C PRO A 13 -9.401 1.900 -0.754 1.00 0.00 A ATOM 182 CA PRO A 13 -8.546 3.122 -1.126 1.00 0.00 A ATOM 183 CB PRO A 13 -9.224 3.928 -2.239 1.00 0.00 A ATOM 184 CD PRO A 13 -7.066 3.351 -3.058 1.00 0.00 A ATOM 185 CG PRO A 13 -8.099 4.432 -3.072 1.00 0.00 A ATOM 186 HA PRO A 13 -8.419 3.740 -0.249 1.00 0.00 A ATOM 187 HB2 PRO A 13 -9.881 3.284 -2.803 1.00 0.00 A ATOM 188 HB1 PRO A 13 -9.790 4.742 -1.810 1.00 0.00 A ATOM 189 HD2 PRO A 13 -7.262 2.629 -3.836 1.00 0.00 A ATOM 190 HD1 PRO A 13 -6.082 3.781 -3.172 1.00 0.00 A ATOM 191 HG2 PRO A 13 -8.433 4.613 -4.082 1.00 0.00 A ATOM 192 HG1 PRO A 13 -7.697 5.335 -2.640 1.00 0.00 A ATOM 193 N PRO A 13 -7.232 2.752 -1.717 1.00 0.00 A ATOM 194 O PRO A 13 -10.332 1.995 0.033 1.00 0.00 A ATOM 195 C ASN A 14 -9.284 -1.091 0.323 1.00 0.00 A ATOM 196 CA ASN A 14 -9.739 -0.493 -1.021 1.00 0.00 A ATOM 197 CB ASN A 14 -9.547 -1.504 -2.174 1.00 0.00 A ATOM 198 CG ASN A 14 -8.086 -1.811 -2.494 1.00 0.00 A ATOM 199 HN ASN A 14 -8.317 0.777 -1.952 1.00 0.00 A ATOM 200 HA ASN A 14 -10.792 -0.262 -0.938 1.00 0.00 A ATOM 201 HB2 ASN A 14 -10.027 -2.433 -1.901 1.00 0.00 A ATOM 202 HB1 ASN A 14 -10.021 -1.118 -3.065 1.00 0.00 A ATOM 203 HD21 ASN A 14 -8.524 -2.077 -4.407 1.00 0.00 A ATOM 204 HD22 ASN A 14 -6.873 -2.310 -3.956 1.00 0.00 A ATOM 205 N ASN A 14 -9.056 0.763 -1.310 1.00 0.00 A ATOM 206 ND2 ASN A 14 -7.804 -2.085 -3.739 1.00 0.00 A ATOM 207 OT1 ASN A 14 -9.791 -2.133 0.756 1.00 0.00 A ATOM 208 OD1 ASN A 14 -7.218 -1.769 -1.628 1.00 0.00 A END
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