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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544554 |
2lix   |
17908 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 27.847 19.152 20.198 1.00 0.00 A ATOM 2 CA ALA A 1 28.738 17.972 20.562 1.00 0.00 A ATOM 3 CB ALA A 1 28.909 17.012 19.376 1.00 0.00 A ATOM 4 HT1 ALA A 1 28.138 17.969 22.543 1.00 0.00 A ATOM 5 HT2 ALA A 1 29.090 16.714 22.106 1.00 0.00 A ATOM 6 HT3 ALA A 1 27.518 16.707 21.619 1.00 0.00 A ATOM 7 HA ALA A 1 29.722 18.398 20.758 1.00 0.00 A ATOM 8 HB1 ALA A 1 29.502 16.147 19.678 1.00 0.00 A ATOM 9 HB2 ALA A 1 27.935 16.685 19.009 1.00 0.00 A ATOM 10 HB3 ALA A 1 29.429 17.525 18.565 1.00 0.00 A ATOM 11 N ALA A 1 28.317 17.298 21.803 1.00 0.00 A ATOM 12 O ALA A 1 28.229 19.957 19.356 1.00 0.00 A ATOM 13 C CYS A 2 26.026 21.571 21.584 1.00 0.00 A ATOM 14 CA CYS A 2 25.782 20.417 20.603 1.00 0.00 A ATOM 15 CB CYS A 2 24.341 19.893 20.737 1.00 0.00 A ATOM 16 HN CYS A 2 26.414 18.674 21.579 1.00 0.00 A ATOM 17 HA CYS A 2 25.919 20.783 19.584 1.00 0.00 A ATOM 18 HB2 CYS A 2 23.917 20.259 21.672 1.00 0.00 A ATOM 19 HB1 CYS A 2 23.751 20.347 19.941 1.00 0.00 A ATOM 20 N CYS A 2 26.702 19.318 20.860 1.00 0.00 A ATOM 21 O CYS A 2 26.547 21.352 22.682 1.00 0.00 A ATOM 22 SG CYS A 2 24.071 18.087 20.672 1.00 0.00 A ATOM 23 C VAL A 3 24.357 24.572 22.430 1.00 0.00 A ATOM 24 CA VAL A 3 25.718 23.967 22.082 1.00 0.00 A ATOM 25 CB VAL A 3 26.670 25.010 21.450 1.00 0.00 A ATOM 26 CG1 VAL A 3 26.921 26.209 22.373 1.00 0.00 A ATOM 27 CG2 VAL A 3 28.039 24.396 21.121 1.00 0.00 A ATOM 28 HN VAL A 3 25.178 22.886 20.304 1.00 0.00 A ATOM 29 HA VAL A 3 26.161 23.680 23.036 1.00 0.00 A ATOM 30 HB VAL A 3 26.233 25.376 20.524 1.00 0.00 A ATOM 31 N VAL A 3 25.580 22.775 21.223 1.00 0.00 A ATOM 32 O VAL A 3 24.185 25.088 23.536 1.00 0.00 A ATOM 33 C THR A 4 21.086 24.489 20.639 1.00 0.00 A ATOM 34 CA THR A 4 22.043 25.042 21.690 1.00 0.00 A ATOM 35 CB THR A 4 22.036 26.593 21.556 1.00 0.00 A ATOM 36 CG2 THR A 4 21.465 27.232 22.821 1.00 0.00 A ATOM 37 HN THR A 4 23.585 24.077 20.616 1.00 0.00 A ATOM 38 HA THR A 4 21.661 24.763 22.671 1.00 0.00 A ATOM 39 HB THR A 4 21.396 26.888 20.724 1.00 0.00 A ATOM 40 HG1 THR A 4 23.628 26.761 20.471 1.00 0.00 A ATOM 41 N THR A 4 23.387 24.477 21.520 1.00 0.00 A ATOM 42 O THR A 4 21.500 23.753 19.747 1.00 0.00 A ATOM 43 OG1 THR A 4 23.298 27.176 21.304 1.00 0.00 A ATOM 44 C HIS A 5 19.197 24.960 18.275 1.00 0.00 A ATOM 45 CA HIS A 5 18.805 24.556 19.700 1.00 0.00 A ATOM 46 CB HIS A 5 17.436 25.137 20.113 1.00 0.00 A ATOM 47 CD2 HIS A 5 17.832 27.530 20.968 1.00 0.00 A ATOM 48 CE1 HIS A 5 16.858 28.665 19.346 1.00 0.00 A ATOM 49 CG HIS A 5 17.324 26.647 20.059 1.00 0.00 A ATOM 50 HN HIS A 5 19.527 25.456 21.493 1.00 0.00 A ATOM 51 HA HIS A 5 18.712 23.467 19.689 1.00 0.00 A ATOM 52 HB2 HIS A 5 16.677 24.719 19.449 1.00 0.00 A ATOM 53 HB1 HIS A 5 17.200 24.804 21.125 1.00 0.00 A ATOM 54 HD2 HIS A 5 18.353 27.290 21.883 1.00 0.00 A ATOM 55 HE1 HIS A 5 16.487 29.492 18.751 1.00 0.00 A ATOM 56 HE2 HIS A 5 17.791 29.687 20.922 1.00 0.00 A ATOM 57 N HIS A 5 19.821 24.917 20.693 1.00 0.00 A ATOM 58 ND1 HIS A 5 16.687 27.367 19.047 1.00 0.00 A ATOM 59 NE2 HIS A 5 17.538 28.793 20.495 1.00 0.00 A ATOM 60 O HIS A 5 19.092 24.146 17.367 1.00 0.00 A ATOM 61 C GLU A 6 21.258 25.765 16.201 1.00 0.00 A ATOM 62 CA GLU A 6 20.220 26.707 16.827 1.00 0.00 A ATOM 63 CB GLU A 6 20.877 28.066 17.149 1.00 0.00 A ATOM 64 CD GLU A 6 22.526 29.862 16.443 1.00 0.00 A ATOM 65 CG GLU A 6 21.532 28.791 15.961 1.00 0.00 A ATOM 66 HN GLU A 6 19.677 26.810 18.883 1.00 0.00 A ATOM 67 HA GLU A 6 19.397 26.860 16.131 1.00 0.00 A ATOM 68 HB2 GLU A 6 20.126 28.726 17.582 1.00 0.00 A ATOM 69 HB1 GLU A 6 21.632 27.898 17.922 1.00 0.00 A ATOM 70 HG2 GLU A 6 22.084 28.082 15.348 1.00 0.00 A ATOM 71 HG1 GLU A 6 20.751 29.241 15.346 1.00 0.00 A ATOM 72 N GLU A 6 19.708 26.180 18.098 1.00 0.00 A ATOM 73 O GLU A 6 21.292 25.550 14.988 1.00 0.00 A ATOM 74 OE1 GLU A 6 23.509 29.488 17.134 1.00 0.00 A ATOM 75 OE2 GLU A 6 22.359 31.056 16.102 1.00 0.00 A ATOM 76 C ASP A 7 22.638 22.980 16.039 1.00 0.00 A ATOM 77 CA ASP A 7 23.188 24.296 16.605 1.00 0.00 A ATOM 78 CB ASP A 7 24.204 24.103 17.739 1.00 0.00 A ATOM 79 CG ASP A 7 24.738 25.462 18.191 1.00 0.00 A ATOM 80 HN ASP A 7 22.022 25.365 18.034 1.00 0.00 A ATOM 81 HA ASP A 7 23.715 24.782 15.782 1.00 0.00 A ATOM 82 HB2 ASP A 7 23.747 23.581 18.580 1.00 0.00 A ATOM 83 HB1 ASP A 7 25.034 23.491 17.378 1.00 0.00 A ATOM 84 N ASP A 7 22.118 25.189 17.043 1.00 0.00 A ATOM 85 O ASP A 7 23.382 22.198 15.444 1.00 0.00 A ATOM 86 OD1 ASP A 7 24.135 26.112 19.075 1.00 0.00 A ATOM 87 OD2 ASP A 7 25.724 25.964 17.618 1.00 0.00 A ATOM 88 C CYS A 8 19.258 21.980 15.137 1.00 0.00 A ATOM 89 CA CYS A 8 20.618 21.596 15.732 1.00 0.00 A ATOM 90 CB CYS A 8 20.443 20.649 16.917 1.00 0.00 A ATOM 91 HN CYS A 8 20.801 23.443 16.723 1.00 0.00 A ATOM 92 HA CYS A 8 21.200 21.095 14.959 1.00 0.00 A ATOM 93 HB2 CYS A 8 19.666 21.047 17.570 1.00 0.00 A ATOM 94 HB1 CYS A 8 20.084 19.707 16.521 1.00 0.00 A ATOM 95 N CYS A 8 21.335 22.757 16.199 1.00 0.00 A ATOM 96 O CYS A 8 18.344 21.161 15.166 1.00 0.00 A ATOM 97 SG CYS A 8 21.899 20.307 17.928 1.00 0.00 A ATOM 98 C THR A 9 17.230 22.673 13.016 1.00 0.00 A ATOM 99 CA THR A 9 17.836 23.671 13.999 1.00 0.00 A ATOM 100 CB THR A 9 18.029 25.004 13.246 1.00 0.00 A ATOM 101 CG2 THR A 9 16.754 25.615 12.659 1.00 0.00 A ATOM 102 HN THR A 9 19.853 23.872 14.697 1.00 0.00 A ATOM 103 HA THR A 9 17.119 23.824 14.807 1.00 0.00 A ATOM 104 HB THR A 9 18.756 24.862 12.443 1.00 0.00 A ATOM 105 HG1 THR A 9 18.766 26.748 13.594 1.00 0.00 A ATOM 106 N THR A 9 19.109 23.192 14.581 1.00 0.00 A ATOM 107 O THR A 9 16.015 22.635 12.824 1.00 0.00 A ATOM 108 OG1 THR A 9 18.516 25.982 14.117 1.00 0.00 A ATOM 109 C LEU A 10 16.710 19.830 12.055 1.00 0.00 A ATOM 110 CA LEU A 10 17.644 20.859 11.402 1.00 0.00 A ATOM 111 CB LEU A 10 18.905 20.238 10.763 1.00 0.00 A ATOM 112 CD1 LEU A 10 19.741 19.299 8.575 1.00 0.00 A ATOM 113 CD2 LEU A 10 18.586 17.779 10.124 1.00 0.00 A ATOM 114 CG LEU A 10 18.630 19.228 9.625 1.00 0.00 A ATOM 115 HN LEU A 10 19.064 21.991 12.527 1.00 0.00 A ATOM 116 HA LEU A 10 17.069 21.348 10.614 1.00 0.00 A ATOM 117 HB2 LEU A 10 19.488 21.064 10.351 1.00 0.00 A ATOM 118 HB1 LEU A 10 19.513 19.761 11.534 1.00 0.00 A ATOM 119 HG LEU A 10 17.687 19.472 9.136 1.00 0.00 A ATOM 120 N LEU A 10 18.079 21.885 12.345 1.00 0.00 A ATOM 121 O LEU A 10 15.866 19.239 11.380 1.00 0.00 A ATOM 122 C LEU A 11 14.691 19.315 14.353 1.00 0.00 A ATOM 123 CA LEU A 11 16.054 18.672 14.111 1.00 0.00 A ATOM 124 CB LEU A 11 16.739 18.359 15.444 1.00 0.00 A ATOM 125 CD1 LEU A 11 18.660 17.517 16.708 1.00 0.00 A ATOM 126 CD2 LEU A 11 18.425 16.756 14.331 1.00 0.00 A ATOM 127 CG LEU A 11 18.201 17.906 15.316 1.00 0.00 A ATOM 128 HN LEU A 11 17.519 20.179 13.866 1.00 0.00 A ATOM 129 HA LEU A 11 15.922 17.754 13.538 1.00 0.00 A ATOM 130 HB2 LEU A 11 16.715 19.256 16.067 1.00 0.00 A ATOM 131 HB1 LEU A 11 16.165 17.590 15.956 1.00 0.00 A ATOM 132 HG LEU A 11 18.824 18.729 14.980 1.00 0.00 A ATOM 133 N LEU A 11 16.895 19.571 13.347 1.00 0.00 A ATOM 134 O LEU A 11 14.599 20.480 14.734 1.00 0.00 A ATOM 135 C CYS A 12 12.120 19.696 15.784 1.00 0.00 A ATOM 136 CA CYS A 12 12.261 18.927 14.461 1.00 0.00 A ATOM 137 CB CYS A 12 11.401 17.650 14.459 1.00 0.00 A ATOM 138 HN CYS A 12 13.780 17.585 13.850 1.00 0.00 A ATOM 139 HA CYS A 12 11.928 19.584 13.655 1.00 0.00 A ATOM 140 HB2 CYS A 12 10.380 17.937 14.717 1.00 0.00 A ATOM 141 HB1 CYS A 12 11.368 17.245 13.445 1.00 0.00 A ATOM 142 N CYS A 12 13.636 18.514 14.209 1.00 0.00 A ATOM 143 O CYS A 12 11.620 20.821 15.796 1.00 0.00 A ATOM 144 SG CYS A 12 11.907 16.307 15.597 1.00 0.00 A ATOM 145 C TYR A 13 13.658 18.970 19.109 1.00 0.00 A ATOM 146 CA TYR A 13 12.651 19.699 18.204 1.00 0.00 A ATOM 147 CB TYR A 13 11.228 19.791 18.817 1.00 0.00 A ATOM 148 CD1 TYR A 13 11.909 21.852 20.193 1.00 0.00 A ATOM 149 CD2 TYR A 13 9.598 21.618 19.460 1.00 0.00 A ATOM 150 CE1 TYR A 13 11.614 23.125 20.723 1.00 0.00 A ATOM 151 CE2 TYR A 13 9.290 22.870 20.026 1.00 0.00 A ATOM 152 CG TYR A 13 10.911 21.108 19.522 1.00 0.00 A ATOM 153 CZ TYR A 13 10.301 23.638 20.637 1.00 0.00 A ATOM 154 HN TYR A 13 12.955 18.154 16.779 1.00 0.00 A ATOM 155 HA TYR A 13 13.027 20.715 18.074 1.00 0.00 A ATOM 156 HB2 TYR A 13 10.497 19.674 18.017 1.00 0.00 A ATOM 157 HB1 TYR A 13 11.051 18.964 19.504 1.00 0.00 A ATOM 158 HD1 TYR A 13 12.917 21.462 20.279 1.00 0.00 A ATOM 159 HD2 TYR A 13 8.825 21.054 18.956 1.00 0.00 A ATOM 160 HE1 TYR A 13 12.392 23.715 21.187 1.00 0.00 A ATOM 161 HE2 TYR A 13 8.287 23.268 19.976 1.00 0.00 A ATOM 162 HH TYR A 13 10.766 25.342 21.488 1.00 0.00 A ATOM 163 N TYR A 13 12.621 19.100 16.868 1.00 0.00 A ATOM 164 O TYR A 13 13.378 18.711 20.273 1.00 0.00 A ATOM 165 OH TYR A 13 9.995 24.858 21.148 1.00 0.00 A ATOM 166 C ASP A 14 15.300 16.464 19.805 1.00 0.00 A ATOM 167 CA ASP A 14 15.829 17.740 19.136 1.00 0.00 A ATOM 168 CB ASP A 14 16.889 18.531 19.926 1.00 0.00 A ATOM 169 CG ASP A 14 16.605 18.584 21.420 1.00 0.00 A ATOM 170 HN ASP A 14 14.959 18.923 17.593 1.00 0.00 A ATOM 171 HA ASP A 14 16.384 17.347 18.291 1.00 0.00 A ATOM 172 HB2 ASP A 14 17.856 18.041 19.781 1.00 0.00 A ATOM 173 HB1 ASP A 14 16.975 19.541 19.520 1.00 0.00 A ATOM 174 N ASP A 14 14.792 18.574 18.520 1.00 0.00 A ATOM 175 O ASP A 14 14.226 15.964 19.452 1.00 0.00 A ATOM 176 OD1 ASP A 14 15.824 19.463 21.806 1.00 0.00 A ATOM 177 OD2 ASP A 14 17.185 17.760 22.180 1.00 0.00 A ATOM 178 C THR A 15 15.117 14.699 22.448 1.00 0.00 A ATOM 179 CA THR A 15 15.842 14.477 21.132 1.00 0.00 A ATOM 180 CB THR A 15 17.090 13.604 21.410 1.00 0.00 A ATOM 181 CG2 THR A 15 16.781 12.131 21.155 1.00 0.00 A ATOM 182 HN THR A 15 17.044 16.203 20.787 1.00 0.00 A ATOM 183 HA THR A 15 15.170 13.926 20.474 1.00 0.00 A ATOM 184 HB THR A 15 17.420 13.724 22.440 1.00 0.00 A ATOM 185 HG1 THR A 15 17.767 14.033 19.696 1.00 0.00 A ATOM 186 N THR A 15 16.180 15.753 20.502 1.00 0.00 A ATOM 187 O THR A 15 14.051 14.120 22.659 1.00 0.00 A ATOM 188 OG1 THR A 15 18.173 13.949 20.581 1.00 0.00 A ATOM 189 C ILE A 16 14.836 17.149 24.913 1.00 0.00 A ATOM 190 CA ILE A 16 15.200 15.677 24.706 1.00 0.00 A ATOM 191 CB ILE A 16 16.199 15.170 25.779 1.00 0.00 A ATOM 192 CD1 ILE A 16 15.373 12.686 25.800 1.00 0.00 A ATOM 193 CG1 ILE A 16 16.545 13.666 25.644 1.00 0.00 A ATOM 194 CG2 ILE A 16 15.694 15.458 27.206 1.00 0.00 A ATOM 195 HN ILE A 16 16.528 16.004 23.052 1.00 0.00 A ATOM 196 HA ILE A 16 14.270 15.120 24.831 1.00 0.00 A ATOM 197 HB ILE A 16 17.134 15.719 25.652 1.00 0.00 A ATOM 198 N ILE A 16 15.736 15.448 23.363 1.00 0.00 A ATOM 199 O ILE A 16 13.731 17.439 25.384 1.00 0.00 A ATOM 200 C GLY A 17 16.598 20.405 24.237 1.00 0.00 A ATOM 201 CA GLY A 17 15.518 19.489 24.811 1.00 0.00 A ATOM 202 HN GLY A 17 16.527 17.778 24.061 1.00 0.00 A ATOM 203 HA2 GLY A 17 14.593 19.718 24.279 1.00 0.00 A ATOM 204 HA1 GLY A 17 15.385 19.738 25.864 1.00 0.00 A ATOM 205 N GLY A 17 15.781 18.056 24.686 1.00 0.00 A ATOM 206 O GLY A 17 16.386 21.617 24.151 1.00 0.00 A ATOM 207 C THR A 18 19.851 19.607 22.658 1.00 0.00 A ATOM 208 CA THR A 18 18.841 20.595 23.233 1.00 0.00 A ATOM 209 CB THR A 18 19.531 21.691 24.073 1.00 0.00 A ATOM 210 CG2 THR A 18 20.945 22.091 23.644 1.00 0.00 A ATOM 211 HN THR A 18 17.829 18.887 23.960 1.00 0.00 A ATOM 212 HA THR A 18 18.367 21.073 22.374 1.00 0.00 A ATOM 213 HB THR A 18 19.569 21.372 25.116 1.00 0.00 A ATOM 214 HG1 THR A 18 17.836 22.603 24.087 1.00 0.00 A ATOM 215 N THR A 18 17.806 19.894 24.007 1.00 0.00 A ATOM 216 O THR A 18 20.381 19.833 21.574 1.00 0.00 A ATOM 217 OG1 THR A 18 18.770 22.871 23.980 1.00 0.00 A ATOM 218 C CYS A 19 21.120 16.366 23.948 1.00 0.00 A ATOM 219 CA CYS A 19 21.197 17.567 23.009 1.00 0.00 A ATOM 220 CB CYS A 19 22.555 18.256 23.269 1.00 0.00 A ATOM 221 HN CYS A 19 19.714 18.388 24.274 1.00 0.00 A ATOM 222 HA CYS A 19 21.095 17.267 21.967 1.00 0.00 A ATOM 223 HB2 CYS A 19 22.506 19.267 22.868 1.00 0.00 A ATOM 224 HB1 CYS A 19 22.675 18.358 24.352 1.00 0.00 A ATOM 225 N CYS A 19 20.168 18.534 23.384 1.00 0.00 A ATOM 226 O CYS A 19 20.745 16.534 25.110 1.00 0.00 A ATOM 227 SG CYS A 19 24.073 17.500 22.618 1.00 0.00 A ATOM 228 C VAL A 20 22.796 13.151 23.935 1.00 0.00 A ATOM 229 CA VAL A 20 21.615 14.002 24.372 1.00 0.00 A ATOM 230 CB VAL A 20 20.283 13.219 24.400 1.00 0.00 A ATOM 231 CG1 VAL A 20 20.039 12.358 23.157 1.00 0.00 A ATOM 232 CG2 VAL A 20 20.184 12.331 25.641 1.00 0.00 A ATOM 233 HN VAL A 20 21.768 15.055 22.521 1.00 0.00 A ATOM 234 HA VAL A 20 21.816 14.349 25.386 1.00 0.00 A ATOM 235 HB VAL A 20 19.468 13.943 24.466 1.00 0.00 A ATOM 236 N VAL A 20 21.501 15.174 23.493 1.00 0.00 A ATOM 237 O VAL A 20 23.111 13.100 22.757 1.00 0.00 A ATOM 238 C ASP A 21 25.730 12.379 23.702 1.00 0.00 A ATOM 239 CA ASP A 21 24.666 11.670 24.571 1.00 0.00 A ATOM 240 CB ASP A 21 24.218 10.323 23.955 1.00 0.00 A ATOM 241 CG ASP A 21 23.304 9.441 24.815 1.00 0.00 A ATOM 242 HN ASP A 21 23.096 12.436 25.795 1.00 0.00 A ATOM 243 HA ASP A 21 25.150 11.438 25.520 1.00 0.00 A ATOM 244 HB2 ASP A 21 23.720 10.515 23.004 1.00 0.00 A ATOM 245 HB1 ASP A 21 25.113 9.736 23.739 1.00 0.00 A ATOM 246 N ASP A 21 23.498 12.518 24.871 1.00 0.00 A ATOM 247 O ASP A 21 26.497 11.756 22.962 1.00 0.00 A ATOM 248 OD1 ASP A 21 22.849 9.859 25.904 1.00 0.00 A ATOM 249 OD2 ASP A 21 23.047 8.301 24.361 1.00 0.00 A ATOM 250 C GLY A 22 26.350 14.454 21.486 1.00 0.00 A ATOM 251 CA GLY A 22 26.715 14.493 22.971 1.00 0.00 A ATOM 252 HN GLY A 22 25.211 14.173 24.465 1.00 0.00 A ATOM 253 HA2 GLY A 22 26.676 15.528 23.311 1.00 0.00 A ATOM 254 HA1 GLY A 22 27.734 14.120 23.086 1.00 0.00 A ATOM 255 N GLY A 22 25.823 13.708 23.809 1.00 0.00 A ATOM 256 O GLY A 22 27.138 14.955 20.688 1.00 0.00 A ATOM 257 C LYS A 23 23.296 14.433 19.572 1.00 0.00 A ATOM 258 CA LYS A 23 24.683 13.804 19.755 1.00 0.00 A ATOM 259 CB LYS A 23 24.711 12.280 19.497 1.00 0.00 A ATOM 260 CD LYS A 23 25.107 10.322 17.950 1.00 0.00 A ATOM 261 CE LYS A 23 25.342 9.743 16.540 1.00 0.00 A ATOM 262 CG LYS A 23 24.971 11.856 18.033 1.00 0.00 A ATOM 263 HN LYS A 23 24.529 13.663 21.861 1.00 0.00 A ATOM 264 HA LYS A 23 25.382 14.287 19.072 1.00 0.00 A ATOM 265 HB2 LYS A 23 25.506 11.836 20.105 1.00 0.00 A ATOM 266 HB1 LYS A 23 23.772 11.840 19.837 1.00 0.00 A ATOM 267 HD2 LYS A 23 25.900 9.979 18.618 1.00 0.00 A ATOM 268 HD1 LYS A 23 24.179 9.893 18.327 1.00 0.00 A ATOM 269 HE2 LYS A 23 25.120 8.669 16.585 1.00 0.00 A ATOM 270 HE1 LYS A 23 24.640 10.211 15.843 1.00 0.00 A ATOM 271 HG2 LYS A 23 24.146 12.192 17.399 1.00 0.00 A ATOM 272 HG1 LYS A 23 25.900 12.312 17.695 1.00 0.00 A ATOM 273 HZ1 LYS A 23 27.005 10.869 15.964 1.00 0.00 A ATOM 274 HZ2 LYS A 23 26.849 9.444 15.139 1.00 0.00 A ATOM 275 HZ3 LYS A 23 27.418 9.471 16.664 1.00 0.00 A ATOM 276 N LYS A 23 25.143 14.014 21.128 1.00 0.00 A ATOM 277 NZ LYS A 23 26.734 9.905 16.045 1.00 0.00 A ATOM 278 O LYS A 23 22.372 14.224 20.349 1.00 0.00 A ATOM 279 C CYS A 24 21.067 15.115 17.242 1.00 0.00 A ATOM 280 CA CYS A 24 21.886 15.922 18.253 1.00 0.00 A ATOM 281 CB CYS A 24 22.183 17.346 17.775 1.00 0.00 A ATOM 282 HN CYS A 24 23.917 15.374 17.898 1.00 0.00 A ATOM 283 HA CYS A 24 21.304 16.001 19.173 1.00 0.00 A ATOM 284 HB2 CYS A 24 23.253 17.547 17.825 1.00 0.00 A ATOM 285 HB1 CYS A 24 21.883 17.471 16.735 1.00 0.00 A ATOM 286 N CYS A 24 23.149 15.249 18.535 1.00 0.00 A ATOM 287 O CYS A 24 21.498 14.925 16.100 1.00 0.00 A ATOM 288 SG CYS A 24 21.349 18.574 18.797 1.00 0.00 A ATOM 289 C LYS A 25 17.511 14.144 17.102 1.00 0.00 A ATOM 290 CA LYS A 25 18.982 13.846 16.806 1.00 0.00 A ATOM 291 CB LYS A 25 19.299 12.364 17.105 1.00 0.00 A ATOM 292 CD LYS A 25 18.994 9.933 16.489 1.00 0.00 A ATOM 293 CE LYS A 25 18.837 8.949 15.323 1.00 0.00 A ATOM 294 CG LYS A 25 18.783 11.388 16.036 1.00 0.00 A ATOM 295 HN LYS A 25 19.607 14.818 18.614 1.00 0.00 A ATOM 296 HA LYS A 25 19.186 14.051 15.754 1.00 0.00 A ATOM 297 HB2 LYS A 25 20.382 12.238 17.169 1.00 0.00 A ATOM 298 HB1 LYS A 25 18.879 12.096 18.078 1.00 0.00 A ATOM 299 HD2 LYS A 25 19.998 9.822 16.905 1.00 0.00 A ATOM 300 HD1 LYS A 25 18.268 9.698 17.272 1.00 0.00 A ATOM 301 HE2 LYS A 25 17.877 9.122 14.827 1.00 0.00 A ATOM 302 HE1 LYS A 25 19.634 9.140 14.600 1.00 0.00 A ATOM 303 HG2 LYS A 25 17.719 11.552 15.857 1.00 0.00 A ATOM 304 HG1 LYS A 25 19.329 11.565 15.108 1.00 0.00 A ATOM 305 HZ1 LYS A 25 19.027 6.881 15.031 1.00 0.00 A ATOM 306 HZ2 LYS A 25 18.053 7.269 16.269 1.00 0.00 A ATOM 307 HZ3 LYS A 25 19.649 7.400 16.480 1.00 0.00 A ATOM 308 N LYS A 25 19.872 14.666 17.646 1.00 0.00 A ATOM 309 NZ LYS A 25 18.912 7.545 15.792 1.00 0.00 A ATOM 310 O LYS A 25 17.122 14.202 18.252 1.00 0.00 A ATOM 311 C CYS A 26 14.527 13.302 16.616 1.00 0.00 A ATOM 312 CA CYS A 26 15.250 14.595 16.229 1.00 0.00 A ATOM 313 CB CYS A 26 14.731 15.121 14.871 1.00 0.00 A ATOM 314 HN CYS A 26 17.055 14.219 15.153 1.00 0.00 A ATOM 315 HA CYS A 26 15.069 15.344 17.002 1.00 0.00 A ATOM 316 HB2 CYS A 26 15.009 16.163 14.773 1.00 0.00 A ATOM 317 HB1 CYS A 26 15.249 14.569 14.087 1.00 0.00 A ATOM 318 N CYS A 26 16.689 14.344 16.081 1.00 0.00 A ATOM 319 O CYS A 26 14.735 12.286 15.936 1.00 0.00 A ATOM 320 SG CYS A 26 12.961 14.961 14.476 1.00 0.00 A ATOM 321 C MET A 27 12.080 11.576 16.864 1.00 0.00 A ATOM 322 CA MET A 27 12.794 12.244 18.040 1.00 0.00 A ATOM 323 CB MET A 27 11.857 12.679 19.178 1.00 0.00 A ATOM 324 CE MET A 27 9.263 15.938 19.538 1.00 0.00 A ATOM 325 CG MET A 27 10.965 13.880 18.846 1.00 0.00 A ATOM 326 HN MET A 27 13.548 14.246 18.121 1.00 0.00 A ATOM 327 HA MET A 27 13.445 11.470 18.443 1.00 0.00 A ATOM 328 HB2 MET A 27 11.225 11.836 19.462 1.00 0.00 A ATOM 329 HB1 MET A 27 12.473 12.941 20.038 1.00 0.00 A ATOM 330 HE1 MET A 27 10.077 16.628 19.306 1.00 0.00 A ATOM 331 HE2 MET A 27 8.715 15.703 18.625 1.00 0.00 A ATOM 332 HE3 MET A 27 8.588 16.405 20.256 1.00 0.00 A ATOM 333 HG2 MET A 27 11.596 14.718 18.550 1.00 0.00 A ATOM 334 HG1 MET A 27 10.313 13.625 18.010 1.00 0.00 A ATOM 335 N MET A 27 13.641 13.371 17.616 1.00 0.00 A ATOM 336 OT1 MET A 27 11.528 12.292 16.003 1.00 0.00 A ATOM 337 SD MET A 27 9.944 14.419 20.245 1.00 0.00 A END
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