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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644134 |
6q1x   |
30651 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.214 1.391 -1.836 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 3.056 -0.406 -1.069 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.557 -0.627 -1.959 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 1.541 1.733 -2.808 1.00 0.00 A ATOM 8 C VAL A 2 4.729 4.028 -1.369 1.00 0.00 A ATOM 9 CA VAL A 2 3.321 3.555 -1.716 1.00 0.00 A ATOM 10 CB VAL A 2 2.299 4.537 -1.113 1.00 0.00 A ATOM 11 CG1 VAL A 2 0.944 4.378 -1.786 1.00 0.00 A ATOM 12 CG2 VAL A 2 2.184 4.330 0.390 1.00 0.00 A ATOM 13 HN VAL A 2 3.599 1.864 -0.473 1.00 0.00 A ATOM 14 HA VAL A 2 3.204 3.561 -2.790 1.00 0.00 A ATOM 15 HB VAL A 2 2.649 5.544 -1.291 1.00 0.00 A ATOM 16 HG11 VAL A 2 0.398 3.577 -1.311 1.00 0.00 A ATOM 17 HG12 VAL A 2 0.387 5.299 -1.695 1.00 0.00 A ATOM 18 HG13 VAL A 2 1.087 4.145 -2.831 1.00 0.00 A ATOM 19 HG21 VAL A 2 1.364 4.920 0.772 1.00 0.00 A ATOM 20 HG22 VAL A 2 2.003 3.285 0.597 1.00 0.00 A ATOM 21 HG23 VAL A 2 3.103 4.638 0.867 1.00 0.00 A ATOM 22 N VAL A 2 3.092 2.195 -1.244 1.00 0.00 A ATOM 23 O VAL A 2 5.431 4.591 -2.210 1.00 0.00 A ATOM 24 C LEU A 3 6.665 3.825 1.798 1.00 0.00 A ATOM 25 CA LEU A 3 6.461 4.195 0.332 1.00 0.00 A ATOM 26 CB LEU A 3 6.654 5.701 0.143 1.00 0.00 A ATOM 27 CD1 LEU A 3 9.121 5.650 0.584 1.00 0.00 A ATOM 28 CD2 LEU A 3 7.888 7.826 0.639 1.00 0.00 A ATOM 29 CG LEU A 3 7.806 6.333 0.925 1.00 0.00 A ATOM 30 HN LEU A 3 4.532 3.342 0.498 1.00 0.00 A ATOM 31 HA LEU A 3 7.191 3.669 -0.264 1.00 0.00 A ATOM 32 HB2 LEU A 3 6.828 5.883 -0.906 1.00 0.00 A ATOM 33 HB1 LEU A 3 5.739 6.191 0.446 1.00 0.00 A ATOM 34 HD11 LEU A 3 8.938 4.845 -0.111 1.00 0.00 A ATOM 35 HD12 LEU A 3 9.565 5.254 1.485 1.00 0.00 A ATOM 36 HD13 LEU A 3 9.794 6.367 0.137 1.00 0.00 A ATOM 37 HD21 LEU A 3 7.325 8.366 1.385 1.00 0.00 A ATOM 38 HD22 LEU A 3 7.477 8.028 -0.339 1.00 0.00 A ATOM 39 HD23 LEU A 3 8.921 8.141 0.669 1.00 0.00 A ATOM 40 HG LEU A 3 7.628 6.204 1.984 1.00 0.00 A ATOM 41 N LEU A 3 5.136 3.794 -0.126 1.00 0.00 A ATOM 42 O LEU A 3 5.762 3.979 2.619 1.00 0.00 A ATOM 43 C GLY A 4 9.123 1.786 3.562 1.00 0.00 A ATOM 44 CA GLY A 4 8.161 2.955 3.486 1.00 0.00 A ATOM 45 HN GLY A 4 8.541 3.237 1.423 1.00 0.00 A ATOM 46 HA2 GLY A 4 8.597 3.800 3.997 1.00 0.00 A ATOM 47 HA1 GLY A 4 7.242 2.682 3.983 1.00 0.00 A ATOM 48 N GLY A 4 7.860 3.337 2.119 1.00 0.00 A ATOM 49 O GLY A 4 10.145 1.769 2.878 1.00 0.00 A ATOM 50 C ASN A 5 8.802 -1.646 4.566 1.00 0.00 A ATOM 51 CA ASN A 5 9.640 -0.372 4.563 1.00 0.00 A ATOM 52 CB ASN A 5 10.442 -0.273 5.863 1.00 0.00 A ATOM 53 CG ASN A 5 11.324 -1.485 6.092 1.00 0.00 A ATOM 54 HN ASN A 5 7.968 0.876 4.918 1.00 0.00 A ATOM 55 HA ASN A 5 10.326 -0.408 3.730 1.00 0.00 A ATOM 56 HB2 ASN A 5 11.072 0.604 5.824 1.00 0.00 A ATOM 57 HB1 ASN A 5 9.759 -0.184 6.694 1.00 0.00 A ATOM 58 HD21 ASN A 5 11.264 -1.187 8.057 1.00 0.00 A ATOM 59 HD22 ASN A 5 12.193 -2.546 7.531 1.00 0.00 A ATOM 60 N ASN A 5 8.796 0.806 4.399 1.00 0.00 A ATOM 61 ND2 ASN A 5 11.624 -1.768 7.354 1.00 0.00 A ATOM 62 O ASN A 5 8.970 -2.515 3.710 1.00 0.00 A ATOM 63 OD1 ASN A 5 11.730 -2.159 5.145 1.00 0.00 A ATOM 64 C ASP A 6 6.264 -3.154 4.350 1.00 0.00 A ATOM 65 CA ASP A 6 7.031 -2.918 5.647 1.00 0.00 A ATOM 66 CB ASP A 6 6.050 -2.741 6.808 1.00 0.00 A ATOM 67 CG ASP A 6 5.641 -4.063 7.427 1.00 0.00 A ATOM 68 HN ASP A 6 7.810 -1.025 6.187 1.00 0.00 A ATOM 69 HA ASP A 6 7.655 -3.777 5.843 1.00 0.00 A ATOM 70 HB2 ASP A 6 6.514 -2.135 7.573 1.00 0.00 A ATOM 71 HB1 ASP A 6 5.163 -2.241 6.448 1.00 0.00 A ATOM 72 N ASP A 6 7.897 -1.751 5.534 1.00 0.00 A ATOM 73 O ASP A 6 6.378 -2.379 3.400 1.00 0.00 A ATOM 74 OD1 ASP A 6 6.510 -4.948 7.565 1.00 0.00 A ATOM 75 OD2 ASP A 6 4.450 -4.211 7.773 1.00 0.00 A ATOM 76 C ALA A 7 3.204 -4.438 3.416 1.00 0.00 A ATOM 77 CA ALA A 7 4.698 -4.567 3.136 1.00 0.00 A ATOM 78 CB ALA A 7 5.029 -5.976 2.667 1.00 0.00 A ATOM 79 HN ALA A 7 5.435 -4.809 5.105 1.00 0.00 A ATOM 80 HA ALA A 7 4.967 -3.879 2.348 1.00 0.00 A ATOM 81 HB1 ALA A 7 4.664 -6.690 3.391 1.00 0.00 A ATOM 82 HB2 ALA A 7 4.558 -6.157 1.712 1.00 0.00 A ATOM 83 HB3 ALA A 7 6.099 -6.079 2.567 1.00 0.00 A ATOM 84 N ALA A 7 5.484 -4.229 4.317 1.00 0.00 A ATOM 85 O ALA A 7 2.658 -5.147 4.259 1.00 0.00 A ATOM 86 C GLU A 8 0.314 -4.456 2.281 1.00 0.00 A ATOM 87 CA GLU A 8 1.120 -3.304 2.876 1.00 0.00 A ATOM 88 CB GLU A 8 0.703 -1.985 2.222 1.00 0.00 A ATOM 89 CD GLU A 8 -0.041 -0.800 0.119 1.00 0.00 A ATOM 90 CG GLU A 8 0.445 -2.100 0.729 1.00 0.00 A ATOM 91 HN GLU A 8 3.041 -2.991 2.044 1.00 0.00 A ATOM 92 HA GLU A 8 0.919 -3.249 3.935 1.00 0.00 A ATOM 93 HB2 GLU A 8 -0.200 -1.631 2.697 1.00 0.00 A ATOM 94 HB1 GLU A 8 1.487 -1.258 2.375 1.00 0.00 A ATOM 95 HG2 GLU A 8 1.363 -2.389 0.239 1.00 0.00 A ATOM 96 HG1 GLU A 8 -0.305 -2.860 0.564 1.00 0.00 A ATOM 97 N GLU A 8 2.550 -3.526 2.702 1.00 0.00 A ATOM 98 O GLU A 8 -0.866 -4.624 2.586 1.00 0.00 A ATOM 99 OE1 GLU A 8 -0.570 -0.835 -1.011 1.00 0.00 A ATOM 100 C GLY A 9 0.895 -6.735 -0.536 1.00 0.00 A ATOM 101 CA GLY A 9 0.290 -6.371 0.806 1.00 0.00 A ATOM 102 HN GLY A 9 1.902 -5.064 1.225 1.00 0.00 A ATOM 103 HA2 GLY A 9 0.357 -7.225 1.463 1.00 0.00 A ATOM 104 HA1 GLY A 9 -0.750 -6.120 0.662 1.00 0.00 A ATOM 105 N GLY A 9 0.961 -5.246 1.430 1.00 0.00 A ATOM 106 O GLY A 9 0.686 -7.839 -1.039 1.00 0.00 A ATOM 107 C ILE A 10 3.664 -6.656 -2.237 1.00 0.00 A ATOM 108 CA ILE A 10 2.282 -6.034 -2.407 1.00 0.00 A ATOM 109 CB ILE A 10 2.416 -4.726 -3.209 1.00 0.00 A ATOM 110 CD1 ILE A 10 -0.110 -4.420 -3.179 1.00 0.00 A ATOM 111 CG1 ILE A 10 1.240 -3.795 -2.907 1.00 0.00 A ATOM 112 CG2 ILE A 10 2.495 -5.023 -4.699 1.00 0.00 A ATOM 113 HN ILE A 10 1.776 -4.945 -0.665 1.00 0.00 A ATOM 114 HA ILE A 10 1.660 -6.715 -2.969 1.00 0.00 A ATOM 115 HB ILE A 10 3.335 -4.241 -2.914 1.00 0.00 A ATOM 116 HD11 ILE A 10 0.027 -5.396 -3.621 1.00 0.00 A ATOM 117 HD12 ILE A 10 -0.656 -4.516 -2.253 1.00 0.00 A ATOM 118 HD13 ILE A 10 -0.666 -3.792 -3.861 1.00 0.00 A ATOM 119 HG12 ILE A 10 1.270 -3.512 -1.867 1.00 0.00 A ATOM 120 HG11 ILE A 10 1.326 -2.909 -3.520 1.00 0.00 A ATOM 121 HG21 ILE A 10 2.209 -6.049 -4.877 1.00 0.00 A ATOM 122 HG22 ILE A 10 1.825 -4.366 -5.232 1.00 0.00 A ATOM 123 HG23 ILE A 10 3.506 -4.866 -5.045 1.00 0.00 A ATOM 124 N ILE A 10 1.646 -5.805 -1.116 1.00 0.00 A ATOM 125 O ILE A 10 4.236 -6.638 -1.146 1.00 0.00 A ATOM 126 C THR A 11 6.595 -6.864 -3.759 1.00 0.00 A ATOM 127 CA THR A 11 5.513 -7.833 -3.295 1.00 0.00 A ATOM 128 CB THR A 11 5.554 -9.093 -4.181 1.00 0.00 A ATOM 129 CG2 THR A 11 6.830 -9.884 -3.937 1.00 0.00 A ATOM 130 HN THR A 11 3.694 -7.188 -4.163 1.00 0.00 A ATOM 131 HA THR A 11 5.720 -8.128 -2.277 1.00 0.00 A ATOM 132 HB THR A 11 5.529 -8.787 -5.217 1.00 0.00 A ATOM 133 HG1 THR A 11 4.436 -10.690 -4.482 1.00 0.00 A ATOM 134 HG21 THR A 11 6.586 -10.928 -3.803 1.00 0.00 A ATOM 135 HG22 THR A 11 7.321 -9.512 -3.050 1.00 0.00 A ATOM 136 HG23 THR A 11 7.488 -9.775 -4.786 1.00 0.00 A ATOM 137 N THR A 11 4.198 -7.206 -3.323 1.00 0.00 A ATOM 138 O THR A 11 7.783 -7.083 -3.521 1.00 0.00 A ATOM 139 OG1 THR A 11 4.416 -9.918 -3.910 1.00 0.00 A ATOM 140 C LEU A 12 8.051 -4.323 -3.813 1.00 0.00 A ATOM 141 CA LEU A 12 7.110 -4.788 -4.921 1.00 0.00 A ATOM 142 CB LEU A 12 6.347 -3.592 -5.493 1.00 0.00 A ATOM 143 CD1 LEU A 12 4.205 -2.903 -6.597 1.00 0.00 A ATOM 144 CD2 LEU A 12 6.046 -3.905 -7.962 1.00 0.00 A ATOM 145 CG LEU A 12 5.350 -3.904 -6.609 1.00 0.00 A ATOM 146 HN LEU A 12 5.217 -5.672 -4.582 1.00 0.00 A ATOM 147 HA LEU A 12 7.696 -5.241 -5.707 1.00 0.00 A ATOM 148 HB2 LEU A 12 5.803 -3.129 -4.683 1.00 0.00 A ATOM 149 HB1 LEU A 12 7.073 -2.893 -5.882 1.00 0.00 A ATOM 150 HD11 LEU A 12 3.976 -2.629 -5.579 1.00 0.00 A ATOM 151 HD12 LEU A 12 3.334 -3.347 -7.056 1.00 0.00 A ATOM 152 HD13 LEU A 12 4.493 -2.021 -7.151 1.00 0.00 A ATOM 153 HD21 LEU A 12 6.597 -4.826 -8.082 1.00 0.00 A ATOM 154 HD22 LEU A 12 6.728 -3.069 -8.016 1.00 0.00 A ATOM 155 HD23 LEU A 12 5.309 -3.821 -8.746 1.00 0.00 A ATOM 156 HG LEU A 12 4.933 -4.888 -6.446 1.00 0.00 A ATOM 157 N LEU A 12 6.176 -5.792 -4.423 1.00 0.00 A ATOM 158 O LEU A 12 7.841 -4.626 -2.638 1.00 0.00 A ATOM 159 C LEU A 13 9.464 -1.938 -2.408 1.00 0.00 A ATOM 160 CA LEU A 13 10.059 -3.074 -3.235 1.00 0.00 A ATOM 161 CB LEU A 13 11.315 -2.588 -3.960 1.00 0.00 A ATOM 162 CD1 LEU A 13 12.478 -1.781 -1.891 1.00 0.00 A ATOM 163 CD2 LEU A 13 13.268 -1.027 -4.141 1.00 0.00 A ATOM 164 CG LEU A 13 12.058 -1.421 -3.308 1.00 0.00 A ATOM 165 HN LEU A 13 9.201 -3.375 -5.146 1.00 0.00 A ATOM 166 HA LEU A 13 10.326 -3.884 -2.573 1.00 0.00 A ATOM 167 HB2 LEU A 13 12.000 -3.419 -4.028 1.00 0.00 A ATOM 168 HB1 LEU A 13 11.024 -2.281 -4.955 1.00 0.00 A ATOM 169 HD11 LEU A 13 11.652 -1.613 -1.217 1.00 0.00 A ATOM 170 HD12 LEU A 13 13.315 -1.166 -1.597 1.00 0.00 A ATOM 171 HD13 LEU A 13 12.766 -2.822 -1.855 1.00 0.00 A ATOM 172 HD21 LEU A 13 14.030 -1.788 -4.051 1.00 0.00 A ATOM 173 HD22 LEU A 13 13.658 -0.084 -3.786 1.00 0.00 A ATOM 174 HD23 LEU A 13 12.977 -0.930 -5.176 1.00 0.00 A ATOM 175 HG LEU A 13 11.396 -0.568 -3.252 1.00 0.00 A ATOM 176 N LEU A 13 9.086 -3.584 -4.196 1.00 0.00 A ATOM 177 O LEU A 13 9.382 -2.008 -1.182 1.00 0.00 A ATOM 178 C PRO A 14 7.061 0.001 -1.863 1.00 0.00 A ATOM 179 CA PRO A 14 8.438 0.302 -2.443 1.00 0.00 A ATOM 180 CB PRO A 14 8.329 1.322 -3.579 1.00 0.00 A ATOM 181 CD PRO A 14 9.103 -0.717 -4.557 1.00 0.00 A ATOM 182 CG PRO A 14 8.262 0.501 -4.821 1.00 0.00 A ATOM 183 HA PRO A 14 9.078 0.693 -1.666 1.00 0.00 A ATOM 184 HB2 PRO A 14 7.435 1.916 -3.448 1.00 0.00 A ATOM 185 HB1 PRO A 14 9.197 1.964 -3.577 1.00 0.00 A ATOM 186 HD2 PRO A 14 8.683 -1.580 -5.053 1.00 0.00 A ATOM 187 HD1 PRO A 14 10.120 -0.551 -4.881 1.00 0.00 A ATOM 188 HG2 PRO A 14 7.240 0.216 -5.018 1.00 0.00 A ATOM 189 HG1 PRO A 14 8.664 1.061 -5.652 1.00 0.00 A ATOM 190 N PRO A 14 9.036 -0.868 -3.094 1.00 0.00 A ATOM 191 O PRO A 14 6.055 0.040 -2.573 1.00 0.00 A ATOM 192 C LEU A 15 5.536 0.341 1.283 1.00 0.00 A ATOM 193 CA LEU A 15 5.766 -0.604 0.108 1.00 0.00 A ATOM 194 CB LEU A 15 5.768 -2.053 0.597 1.00 0.00 A ATOM 195 CD1 LEU A 15 3.731 -3.121 -0.400 1.00 0.00 A ATOM 196 CD2 LEU A 15 5.787 -2.817 -1.791 1.00 0.00 A ATOM 197 CG LEU A 15 5.252 -3.097 -0.395 1.00 0.00 A ATOM 198 HN LEU A 15 7.856 -0.312 -0.056 1.00 0.00 A ATOM 199 HA LEU A 15 4.965 -0.474 -0.605 1.00 0.00 A ATOM 200 HB2 LEU A 15 6.784 -2.315 0.852 1.00 0.00 A ATOM 201 HB1 LEU A 15 5.152 -2.103 1.483 1.00 0.00 A ATOM 202 HD11 LEU A 15 3.372 -2.963 -1.405 1.00 0.00 A ATOM 203 HD12 LEU A 15 3.357 -2.338 0.243 1.00 0.00 A ATOM 204 HD13 LEU A 15 3.385 -4.079 -0.040 1.00 0.00 A ATOM 205 HD21 LEU A 15 5.184 -2.054 -2.261 1.00 0.00 A ATOM 206 HD22 LEU A 15 5.746 -3.722 -2.380 1.00 0.00 A ATOM 207 HD23 LEU A 15 6.810 -2.477 -1.723 1.00 0.00 A ATOM 208 HG LEU A 15 5.599 -4.075 -0.092 1.00 0.00 A ATOM 209 N LEU A 15 7.022 -0.297 -0.569 1.00 0.00 A ATOM 210 O LEU A 15 6.453 1.036 1.723 1.00 0.00 A ATOM 211 C CYS A 16 4.631 0.736 4.195 1.00 0.00 A ATOM 212 CA CYS A 16 3.956 1.217 2.914 1.00 0.00 A ATOM 213 CB CYS A 16 2.439 1.248 3.105 1.00 0.00 A ATOM 214 HN CYS A 16 3.619 -0.217 1.394 1.00 0.00 A ATOM 215 HA CYS A 16 4.303 2.215 2.692 1.00 0.00 A ATOM 216 HB2 CYS A 16 1.968 1.439 2.151 1.00 0.00 A ATOM 217 HB1 CYS A 16 2.111 0.288 3.476 1.00 0.00 A ATOM 218 N CYS A 16 4.308 0.360 1.788 1.00 0.00 A ATOM 219 O CYS A 16 4.922 -0.450 4.350 1.00 0.00 A ATOM 220 SG CYS A 16 1.861 2.522 4.272 1.00 0.00 A ATOM 221 C PHE A 17 4.660 0.372 7.191 1.00 0.00 A ATOM 222 CA PHE A 17 5.520 1.338 6.380 1.00 0.00 A ATOM 223 CB PHE A 17 5.778 2.611 7.190 1.00 0.00 A ATOM 224 CD1 PHE A 17 7.163 4.576 6.472 1.00 0.00 A ATOM 225 CD2 PHE A 17 8.280 2.541 7.017 1.00 0.00 A ATOM 226 CE1 PHE A 17 8.378 5.173 6.193 1.00 0.00 A ATOM 227 CE2 PHE A 17 9.498 3.133 6.740 1.00 0.00 A ATOM 228 CG PHE A 17 7.100 3.256 6.887 1.00 0.00 A ATOM 229 CZ PHE A 17 9.547 4.450 6.327 1.00 0.00 A ATOM 230 HN PHE A 17 4.623 2.595 4.931 1.00 0.00 A ATOM 231 HA PHE A 17 6.463 0.864 6.160 1.00 0.00 A ATOM 232 HB2 PHE A 17 5.002 3.330 6.974 1.00 0.00 A ATOM 233 HB1 PHE A 17 5.757 2.370 8.242 1.00 0.00 A ATOM 234 HD1 PHE A 17 6.248 5.143 6.367 1.00 0.00 A ATOM 235 HD2 PHE A 17 8.243 1.511 7.340 1.00 0.00 A ATOM 236 HE1 PHE A 17 8.413 6.203 5.870 1.00 0.00 A ATOM 237 HE2 PHE A 17 10.411 2.565 6.845 1.00 0.00 A ATOM 238 HZ PHE A 17 10.498 4.914 6.110 1.00 0.00 A ATOM 239 N PHE A 17 4.878 1.666 5.112 1.00 0.00 A ATOM 240 O PHE A 17 3.502 0.122 6.855 1.00 0.00 A ATOM 241 C LYS A 18 3.392 -0.410 9.866 1.00 0.00 A ATOM 242 CA LYS A 18 4.525 -1.107 9.119 1.00 0.00 A ATOM 243 CB LYS A 18 5.491 -1.747 10.119 1.00 0.00 A ATOM 244 CD LYS A 18 5.729 -3.021 12.270 1.00 0.00 A ATOM 245 CE LYS A 18 4.939 -3.716 13.369 1.00 0.00 A ATOM 246 CG LYS A 18 4.846 -2.097 11.449 1.00 0.00 A ATOM 247 HN LYS A 18 6.162 0.070 8.475 1.00 0.00 A ATOM 248 HA LYS A 18 4.105 -1.879 8.492 1.00 0.00 A ATOM 249 HB2 LYS A 18 5.890 -2.652 9.686 1.00 0.00 A ATOM 250 HB1 LYS A 18 6.303 -1.059 10.306 1.00 0.00 A ATOM 251 HD2 LYS A 18 6.155 -3.771 11.620 1.00 0.00 A ATOM 252 HD1 LYS A 18 6.522 -2.441 12.721 1.00 0.00 A ATOM 253 HE2 LYS A 18 4.703 -2.994 14.136 1.00 0.00 A ATOM 254 HE1 LYS A 18 4.024 -4.104 12.946 1.00 0.00 A ATOM 255 HG2 LYS A 18 4.678 -1.188 12.007 1.00 0.00 A ATOM 256 HG1 LYS A 18 3.902 -2.588 11.263 1.00 0.00 A ATOM 257 HZ1 LYS A 18 6.725 -4.632 13.947 1.00 0.00 A ATOM 258 HZ2 LYS A 18 5.525 -5.719 13.457 1.00 0.00 A ATOM 259 HZ3 LYS A 18 5.419 -4.969 14.970 1.00 0.00 A ATOM 260 N LYS A 18 5.236 -0.169 8.259 1.00 0.00 A ATOM 261 NZ LYS A 18 5.705 -4.837 13.979 1.00 0.00 A ATOM 262 O LYS A 18 2.222 -0.775 9.749 1.00 0.00 A ATOM 263 C PRO A 19 1.869 2.246 10.547 1.00 0.00 A ATOM 264 CA PRO A 19 2.772 1.391 11.430 1.00 0.00 A ATOM 265 CB PRO A 19 3.650 2.278 12.316 1.00 0.00 A ATOM 266 CD PRO A 19 5.121 1.110 10.837 1.00 0.00 A ATOM 267 CG PRO A 19 4.931 2.411 11.567 1.00 0.00 A ATOM 268 HA PRO A 19 2.163 0.749 12.050 1.00 0.00 A ATOM 269 HB2 PRO A 19 3.171 3.237 12.455 1.00 0.00 A ATOM 270 HB1 PRO A 19 3.799 1.802 13.273 1.00 0.00 A ATOM 271 HD2 PRO A 19 5.603 1.278 9.886 1.00 0.00 A ATOM 272 HD1 PRO A 19 5.697 0.421 11.437 1.00 0.00 A ATOM 273 HG2 PRO A 19 4.864 3.228 10.866 1.00 0.00 A ATOM 274 HG1 PRO A 19 5.744 2.574 12.259 1.00 0.00 A ATOM 275 N PRO A 19 3.745 0.619 10.651 1.00 0.00 A ATOM 276 O PRO A 19 0.649 2.252 10.712 1.00 0.00 A ATOM 277 C ILE A 20 0.627 3.042 7.990 1.00 0.00 A ATOM 278 CA ILE A 20 1.727 3.824 8.700 1.00 0.00 A ATOM 279 CB ILE A 20 2.647 4.467 7.646 1.00 0.00 A ATOM 280 CD1 ILE A 20 3.361 6.260 9.306 1.00 0.00 A ATOM 281 CG1 ILE A 20 3.807 5.196 8.327 1.00 0.00 A ATOM 282 CG2 ILE A 20 1.857 5.424 6.766 1.00 0.00 A ATOM 283 HN ILE A 20 3.452 2.919 9.528 1.00 0.00 A ATOM 284 HA ILE A 20 1.274 4.612 9.284 1.00 0.00 A ATOM 285 HB ILE A 20 3.043 3.683 7.019 1.00 0.00 A ATOM 286 HD11 ILE A 20 2.285 6.347 9.278 1.00 0.00 A ATOM 287 HD12 ILE A 20 3.675 5.987 10.302 1.00 0.00 A ATOM 288 HD13 ILE A 20 3.806 7.207 9.036 1.00 0.00 A ATOM 289 HG12 ILE A 20 4.407 4.480 8.867 1.00 0.00 A ATOM 290 HG11 ILE A 20 4.415 5.673 7.572 1.00 0.00 A ATOM 291 HG21 ILE A 20 2.513 5.857 6.026 1.00 0.00 A ATOM 292 HG22 ILE A 20 1.063 4.884 6.271 1.00 0.00 A ATOM 293 HG23 ILE A 20 1.434 6.208 7.376 1.00 0.00 A ATOM 294 N ILE A 20 2.477 2.966 9.610 1.00 0.00 A ATOM 295 O ILE A 20 -0.414 3.597 7.637 1.00 0.00 A ATOM 296 C CYS A 21 -0.190 -0.469 7.803 1.00 0.00 A ATOM 297 CA CYS A 21 -0.106 0.892 7.117 1.00 0.00 A ATOM 298 CB CYS A 21 0.269 0.710 5.645 1.00 0.00 A ATOM 299 HN CYS A 21 1.713 1.366 8.089 1.00 0.00 A ATOM 300 HA CYS A 21 -1.071 1.371 7.177 1.00 0.00 A ATOM 301 HB2 CYS A 21 1.185 0.142 5.583 1.00 0.00 A ATOM 302 HB1 CYS A 21 -0.520 0.168 5.145 1.00 0.00 A ATOM 303 N CYS A 21 0.864 1.751 7.784 1.00 0.00 A ATOM 304 O CYS A 21 0.571 -1.383 7.486 1.00 0.00 A ATOM 305 SG CYS A 21 0.526 2.273 4.746 1.00 0.00 A ATOM 306 C ILE A 22 -2.545 -2.585 8.989 1.00 0.00 A ATOM 307 CA ILE A 22 -1.304 -1.843 9.474 1.00 0.00 A ATOM 308 CB ILE A 22 -1.426 -1.596 10.989 1.00 0.00 A ATOM 309 CD1 ILE A 22 -0.298 -0.456 12.966 1.00 0.00 A ATOM 310 CG1 ILE A 22 -0.202 -0.837 11.505 1.00 0.00 A ATOM 311 CG2 ILE A 22 -1.588 -2.916 11.729 1.00 0.00 A ATOM 312 HN ILE A 22 -1.696 0.170 8.952 1.00 0.00 A ATOM 313 HA ILE A 22 -0.436 -2.462 9.299 1.00 0.00 A ATOM 314 HB ILE A 22 -2.309 -1.002 11.165 1.00 0.00 A ATOM 315 HD11 ILE A 22 0.313 -1.124 13.554 1.00 0.00 A ATOM 316 HD12 ILE A 22 0.047 0.559 13.097 1.00 0.00 A ATOM 317 HD13 ILE A 22 -1.327 -0.530 13.290 1.00 0.00 A ATOM 318 HG12 ILE A 22 0.675 -1.454 11.381 1.00 0.00 A ATOM 319 HG11 ILE A 22 -0.082 0.070 10.931 1.00 0.00 A ATOM 320 HG21 ILE A 22 -0.687 -3.501 11.623 1.00 0.00 A ATOM 321 HG22 ILE A 22 -1.769 -2.722 12.776 1.00 0.00 A ATOM 322 HG23 ILE A 22 -2.423 -3.461 11.314 1.00 0.00 A ATOM 323 N ILE A 22 -1.120 -0.594 8.744 1.00 0.00 A ATOM 324 O ILE A 22 -3.622 -2.009 8.835 1.00 0.00 A ATOM 325 C PRO A 23 -4.550 -4.969 9.350 1.00 0.00 A ATOM 326 CA PRO A 23 -3.491 -4.745 8.276 1.00 0.00 A ATOM 327 CB PRO A 23 -2.795 -6.064 7.928 1.00 0.00 A ATOM 328 CD PRO A 23 -1.137 -4.647 8.907 1.00 0.00 A ATOM 329 CG PRO A 23 -1.570 -6.081 8.776 1.00 0.00 A ATOM 330 HA PRO A 23 -3.958 -4.338 7.391 1.00 0.00 A ATOM 331 HB2 PRO A 23 -3.450 -6.892 8.161 1.00 0.00 A ATOM 332 HB1 PRO A 23 -2.548 -6.078 6.877 1.00 0.00 A ATOM 333 HD2 PRO A 23 -0.705 -4.470 9.880 1.00 0.00 A ATOM 334 HD1 PRO A 23 -0.433 -4.393 8.128 1.00 0.00 A ATOM 335 HG2 PRO A 23 -1.801 -6.493 9.747 1.00 0.00 A ATOM 336 HG1 PRO A 23 -0.799 -6.663 8.294 1.00 0.00 A ATOM 337 N PRO A 23 -2.392 -3.895 8.744 1.00 0.00 A ATOM 338 O PRO A 23 -5.746 -4.820 9.099 1.00 0.00 A ATOM 339 C THR A 24 -5.812 -4.320 12.005 1.00 0.00 A ATOM 340 CA THR A 24 -5.011 -5.572 11.663 1.00 0.00 A ATOM 341 CB THR A 24 -4.250 -6.040 12.917 1.00 0.00 A ATOM 342 CG2 THR A 24 -3.507 -7.339 12.647 1.00 0.00 A ATOM 343 HN THR A 24 -3.138 -5.429 10.688 1.00 0.00 A ATOM 344 HA THR A 24 -5.695 -6.355 11.369 1.00 0.00 A ATOM 345 HB THR A 24 -4.964 -6.209 13.711 1.00 0.00 A ATOM 346 HG1 THR A 24 -2.804 -5.357 14.072 1.00 0.00 A ATOM 347 HG21 THR A 24 -4.001 -8.150 13.159 1.00 0.00 A ATOM 348 HG22 THR A 24 -2.491 -7.253 13.003 1.00 0.00 A ATOM 349 HG23 THR A 24 -3.501 -7.535 11.585 1.00 0.00 A ATOM 350 N THR A 24 -4.102 -5.327 10.550 1.00 0.00 A ATOM 351 O THR A 24 -6.886 -4.402 12.601 1.00 0.00 A ATOM 352 OG1 THR A 24 -3.322 -5.031 13.332 1.00 0.00 A ATOM 353 C LEU A 25 -6.085 -1.653 13.389 1.00 0.00 A ATOM 354 CA LEU A 25 -5.948 -1.893 11.889 1.00 0.00 A ATOM 355 CB LEU A 25 -7.328 -1.870 11.229 1.00 0.00 A ATOM 356 CD1 LEU A 25 -7.694 -2.098 8.760 1.00 0.00 A ATOM 357 CD2 LEU A 25 -8.507 -0.059 9.958 1.00 0.00 A ATOM 358 CG LEU A 25 -7.423 -1.125 9.897 1.00 0.00 A ATOM 359 HN LEU A 25 -4.424 -3.162 11.152 1.00 0.00 A ATOM 360 HA LEU A 25 -5.343 -1.106 11.465 1.00 0.00 A ATOM 361 HB2 LEU A 25 -7.630 -2.892 11.059 1.00 0.00 A ATOM 362 HB1 LEU A 25 -8.017 -1.404 11.920 1.00 0.00 A ATOM 363 HD11 LEU A 25 -8.742 -2.068 8.502 1.00 0.00 A ATOM 364 HD12 LEU A 25 -7.428 -3.098 9.071 1.00 0.00 A ATOM 365 HD13 LEU A 25 -7.103 -1.820 7.900 1.00 0.00 A ATOM 366 HD21 LEU A 25 -9.212 -0.307 10.738 1.00 0.00 A ATOM 367 HD22 LEU A 25 -9.021 -0.013 9.009 1.00 0.00 A ATOM 368 HD23 LEU A 25 -8.057 0.899 10.171 1.00 0.00 A ATOM 369 HG LEU A 25 -6.481 -0.635 9.698 1.00 0.00 A ATOM 370 N LEU A 25 -5.282 -3.163 11.623 1.00 0.00 A ATOM 371 O LEU A 25 -6.002 -2.576 14.200 1.00 0.00 A ATOM 372 C PRO A 26 -7.766 -0.502 15.774 1.00 0.00 A ATOM 373 CA PRO A 26 -6.459 0.005 15.173 1.00 0.00 A ATOM 374 CB PRO A 26 -6.454 1.535 15.119 1.00 0.00 A ATOM 375 CD PRO A 26 -6.414 0.765 12.856 1.00 0.00 A ATOM 376 CG PRO A 26 -6.923 1.867 13.744 1.00 0.00 A ATOM 377 HA PRO A 26 -5.631 -0.338 15.775 1.00 0.00 A ATOM 378 HB2 PRO A 26 -7.125 1.926 15.871 1.00 0.00 A ATOM 379 HB1 PRO A 26 -5.454 1.902 15.294 1.00 0.00 A ATOM 380 HD2 PRO A 26 -7.120 0.562 12.064 1.00 0.00 A ATOM 381 HD1 PRO A 26 -5.449 1.026 12.446 1.00 0.00 A ATOM 382 HG2 PRO A 26 -8.002 1.899 13.721 1.00 0.00 A ATOM 383 HG1 PRO A 26 -6.512 2.816 13.436 1.00 0.00 A ATOM 384 N PRO A 26 -6.303 -0.385 13.769 1.00 0.00 A ATOM 385 O PRO A 26 -8.663 -0.964 15.069 1.00 0.00 A ATOM 386 C PRO A 27 -10.276 0.040 17.574 1.00 0.00 A ATOM 387 CA PRO A 27 -9.072 -0.860 17.832 1.00 0.00 A ATOM 388 CB PRO A 27 -8.647 -0.777 19.300 1.00 0.00 A ATOM 389 CD PRO A 27 -6.848 0.124 18.011 1.00 0.00 A ATOM 390 CG PRO A 27 -7.568 0.249 19.325 1.00 0.00 A ATOM 391 HA PRO A 27 -9.328 -1.880 17.587 1.00 0.00 A ATOM 392 HB2 PRO A 27 -9.492 -0.478 19.906 1.00 0.00 A ATOM 393 HB1 PRO A 27 -8.284 -1.739 19.629 1.00 0.00 A ATOM 394 HD2 PRO A 27 -6.508 1.092 17.673 1.00 0.00 A ATOM 395 HD1 PRO A 27 -6.017 -0.560 18.099 1.00 0.00 A ATOM 396 HG2 PRO A 27 -7.999 1.234 19.425 1.00 0.00 A ATOM 397 HG1 PRO A 27 -6.891 0.050 20.143 1.00 0.00 A ATOM 398 N PRO A 27 -7.878 -0.415 17.107 1.00 0.00 A ATOM 399 O PRO A 27 -10.210 0.965 16.763 1.00 0.00 A ATOM 400 C LEU A 28 -13.010 1.174 19.444 1.00 0.00 A ATOM 401 CA LEU A 28 -12.593 0.551 18.115 1.00 0.00 A ATOM 402 CB LEU A 28 -13.724 -0.326 17.573 1.00 0.00 A ATOM 403 CD1 LEU A 28 -14.520 -1.850 15.749 1.00 0.00 A ATOM 404 CD2 LEU A 28 -14.165 0.581 15.278 1.00 0.00 A ATOM 405 CG LEU A 28 -13.682 -0.623 16.074 1.00 0.00 A ATOM 406 HN LEU A 28 -11.366 -0.984 18.900 1.00 0.00 A ATOM 407 HA LEU A 28 -12.391 1.341 17.408 1.00 0.00 A ATOM 408 HB2 LEU A 28 -13.692 -1.268 18.098 1.00 0.00 A ATOM 409 HB1 LEU A 28 -14.659 0.172 17.787 1.00 0.00 A ATOM 410 HD11 LEU A 28 -14.235 -2.663 16.399 1.00 0.00 A ATOM 411 HD12 LEU A 28 -14.357 -2.136 14.721 1.00 0.00 A ATOM 412 HD13 LEU A 28 -15.566 -1.620 15.897 1.00 0.00 A ATOM 413 HD21 LEU A 28 -15.221 0.725 15.450 1.00 0.00 A ATOM 414 HD22 LEU A 28 -13.992 0.409 14.225 1.00 0.00 A ATOM 415 HD23 LEU A 28 -13.625 1.461 15.594 1.00 0.00 A ATOM 416 HG LEU A 28 -12.662 -0.830 15.782 1.00 0.00 A ATOM 417 N LEU A 28 -11.374 -0.235 18.269 1.00 0.00 A ATOM 418 O LEU A 28 -14.181 1.127 19.824 1.00 0.00 A ATOM 419 C THR A 29 -12.269 3.913 21.314 1.00 0.00 A ATOM 420 CA THR A 29 -12.312 2.394 21.430 1.00 0.00 A ATOM 421 CB THR A 29 -11.299 1.944 22.500 1.00 0.00 A ATOM 422 CG2 THR A 29 -9.874 2.237 22.053 1.00 0.00 A ATOM 423 HN THR A 29 -11.132 1.765 19.789 1.00 0.00 A ATOM 424 HA THR A 29 -13.299 2.095 21.751 1.00 0.00 A ATOM 425 HB THR A 29 -11.402 0.878 22.646 1.00 0.00 A ATOM 426 HG1 THR A 29 -11.759 1.963 24.417 1.00 0.00 A ATOM 427 HG21 THR A 29 -9.765 3.296 21.871 1.00 0.00 A ATOM 428 HG22 THR A 29 -9.662 1.691 21.146 1.00 0.00 A ATOM 429 HG23 THR A 29 -9.185 1.933 22.827 1.00 0.00 A ATOM 430 N THR A 29 -12.045 1.760 20.145 1.00 0.00 A ATOM 431 O THR A 29 -12.950 4.622 22.053 1.00 0.00 A ATOM 432 OG1 THR A 29 -11.564 2.613 23.738 1.00 0.00 A ATOM 433 C GLY A 30 -12.294 6.359 19.118 1.00 0.00 A ATOM 434 CA GLY A 30 -11.347 5.841 20.182 1.00 0.00 A ATOM 435 HN GLY A 30 -10.943 3.795 19.818 1.00 0.00 A ATOM 436 HA2 GLY A 30 -11.562 6.340 21.115 1.00 0.00 A ATOM 437 HA1 GLY A 30 -10.333 6.071 19.887 1.00 0.00 A ATOM 438 N GLY A 30 -11.463 4.408 20.379 1.00 0.00 A ATOM 439 O GLY A 30 -12.093 7.443 18.572 1.00 0.00 A ATOM 440 C GLY A 31 -15.610 6.440 18.423 1.00 0.00 A ATOM 441 CA GLY A 31 -14.297 5.984 17.817 1.00 0.00 A ATOM 442 HN GLY A 31 -13.442 4.728 19.291 1.00 0.00 A ATOM 443 HA2 GLY A 31 -13.880 6.794 17.236 1.00 0.00 A ATOM 444 HA1 GLY A 31 -14.488 5.146 17.162 1.00 0.00 A ATOM 445 N GLY A 31 -13.331 5.582 18.822 1.00 0.00 A ATOM 446 O GLY A 31 -16.638 6.466 17.746 1.00 0.00 A ATOM 447 C HIS A 32 -16.970 8.756 20.218 1.00 0.00 A ATOM 448 CA HIS A 32 -16.773 7.254 20.400 1.00 0.00 A ATOM 449 CB HIS A 32 -16.680 6.917 21.889 1.00 0.00 A ATOM 450 CD2 HIS A 32 -18.195 7.576 23.889 1.00 0.00 A ATOM 451 CE1 HIS A 32 -20.140 7.154 22.971 1.00 0.00 A ATOM 452 CG HIS A 32 -17.963 7.130 22.632 1.00 0.00 A ATOM 453 HN HIS A 32 -14.726 6.755 20.188 1.00 0.00 A ATOM 454 HA HIS A 32 -17.621 6.738 19.976 1.00 0.00 A ATOM 455 HB2 HIS A 32 -16.402 5.879 22.000 1.00 0.00 A ATOM 456 HB1 HIS A 32 -15.924 7.539 22.346 1.00 0.00 A ATOM 457 HD1 HIS A 32 -19.369 6.536 21.179 1.00 0.00 A ATOM 458 HD2 HIS A 32 -17.448 7.874 24.612 1.00 0.00 A ATOM 459 HE1 HIS A 32 -21.204 7.051 22.820 1.00 0.00 A ATOM 460 N HIS A 32 -15.576 6.798 19.702 1.00 0.00 A ATOM 461 ND1 HIS A 32 -19.202 6.873 22.084 1.00 0.00 A ATOM 462 NE2 HIS A 32 -19.555 7.582 24.075 1.00 0.00 A ATOM 463 O HIS A 32 -17.989 9.198 19.690 1.00 0.00 A ATOM 464 C ALA A 33 -16.072 11.419 19.081 1.00 0.00 A ATOM 465 CA ALA A 33 -16.051 10.985 20.543 1.00 0.00 A ATOM 466 CB ALA A 33 -14.877 11.626 21.268 1.00 0.00 A ATOM 467 HN ALA A 33 -15.199 9.122 21.070 1.00 0.00 A ATOM 468 HA ALA A 33 -16.962 11.318 21.019 1.00 0.00 A ATOM 469 HB1 ALA A 33 -13.953 11.230 20.874 1.00 0.00 A ATOM 470 HB2 ALA A 33 -14.904 12.695 21.122 1.00 0.00 A ATOM 471 HB3 ALA A 33 -14.943 11.405 22.323 1.00 0.00 A ATOM 472 N ALA A 33 -15.987 9.534 20.659 1.00 0.00 A ATOM 473 OT1 ALA A 33 -16.731 12.396 18.722 1.00 0.00 A END
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