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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411973 |
2b38   |
6872 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 3.327 1.510 -3.431 1.00 0.00 A ATOM 2 CA CYS A 1 4.839 1.344 -3.418 1.00 0.00 A ATOM 3 CB CYS A 1 5.306 0.763 -2.072 1.00 0.00 A ATOM 4 HA CYS A 1 5.133 0.680 -4.217 1.00 0.00 A ATOM 5 HB2 CYS A 1 6.383 0.811 -2.023 1.00 0.00 A ATOM 6 HB1 CYS A 1 4.890 1.358 -1.270 1.00 0.00 A ATOM 7 N CYS A 1 5.455 2.642 -3.653 1.00 0.00 A ATOM 8 O CYS A 1 2.641 1.112 -2.496 1.00 0.00 A ATOM 9 SG CYS A 1 4.819 -0.975 -1.782 1.00 0.00 A ATOM 10 C GLY A 2 0.547 1.170 -4.889 1.00 0.00 A ATOM 11 CA GLY A 2 1.399 2.403 -4.635 1.00 0.00 A ATOM 12 HN GLY A 2 3.439 2.449 -5.191 1.00 0.00 A ATOM 13 HA2 GLY A 2 1.050 2.875 -3.729 1.00 0.00 A ATOM 14 HA1 GLY A 2 1.260 3.092 -5.455 1.00 0.00 A ATOM 15 N GLY A 2 2.826 2.138 -4.495 1.00 0.00 A ATOM 16 O GLY A 2 -0.322 1.184 -5.756 1.00 0.00 A ATOM 17 C GLU A 3 -1.205 -0.998 -3.301 1.00 0.00 A ATOM 18 CA GLU A 3 0.002 -1.099 -4.223 1.00 0.00 A ATOM 19 CB GLU A 3 0.876 -2.309 -3.861 1.00 0.00 A ATOM 20 CD GLU A 3 -0.490 -3.977 -5.211 1.00 0.00 A ATOM 21 CG GLU A 3 0.152 -3.651 -3.873 1.00 0.00 A ATOM 22 HN GLU A 3 1.461 0.195 -3.418 1.00 0.00 A ATOM 23 HA GLU A 3 -0.337 -1.191 -5.244 1.00 0.00 A ATOM 24 HB2 GLU A 3 1.689 -2.365 -4.567 1.00 0.00 A ATOM 25 HB1 GLU A 3 1.284 -2.156 -2.873 1.00 0.00 A ATOM 26 HG2 GLU A 3 0.860 -4.427 -3.636 1.00 0.00 A ATOM 27 HG1 GLU A 3 -0.621 -3.633 -3.117 1.00 0.00 A ATOM 28 N GLU A 3 0.773 0.127 -4.112 1.00 0.00 A ATOM 29 O GLU A 3 -1.220 -0.186 -2.378 1.00 0.00 A ATOM 30 OE1 GLU A 3 -1.520 -3.348 -5.551 1.00 0.00 A ATOM 31 OE2 GLU A 3 0.033 -4.861 -5.917 1.00 0.00 A ATOM 32 C THR A 4 -3.495 -3.030 -1.862 1.00 0.00 A ATOM 33 CA THR A 4 -3.400 -1.781 -2.720 1.00 0.00 A ATOM 34 CB THR A 4 -4.677 -1.651 -3.557 1.00 0.00 A ATOM 35 CG2 THR A 4 -4.800 -0.259 -4.157 1.00 0.00 A ATOM 36 HN THR A 4 -2.142 -2.443 -4.298 1.00 0.00 A ATOM 37 HA THR A 4 -3.336 -0.920 -2.072 1.00 0.00 A ATOM 38 HB THR A 4 -5.521 -1.821 -2.901 1.00 0.00 A ATOM 39 HG1 THR A 4 -3.787 -2.763 -4.934 1.00 0.00 A ATOM 40 HG21 THR A 4 -5.560 0.296 -3.627 1.00 0.00 A ATOM 41 HG22 THR A 4 -5.075 -0.339 -5.199 1.00 0.00 A ATOM 42 HG23 THR A 4 -3.854 0.254 -4.073 1.00 0.00 A ATOM 43 N THR A 4 -2.211 -1.803 -3.543 1.00 0.00 A ATOM 44 O THR A 4 -3.117 -4.123 -2.281 1.00 0.00 A ATOM 45 OG1 THR A 4 -4.687 -2.634 -4.602 1.00 0.00 A ATOM 46 C CYS A 5 -5.523 -4.672 -0.002 1.00 0.00 A ATOM 47 CA CYS A 5 -4.175 -4.017 0.234 1.00 0.00 A ATOM 48 CB CYS A 5 -4.042 -3.616 1.704 1.00 0.00 A ATOM 49 HN CYS A 5 -4.331 -1.982 -0.382 1.00 0.00 A ATOM 50 HA CYS A 5 -3.400 -4.730 -0.010 1.00 0.00 A ATOM 51 HB2 CYS A 5 -4.988 -3.255 2.063 1.00 0.00 A ATOM 52 HB1 CYS A 5 -3.765 -4.492 2.276 1.00 0.00 A ATOM 53 N CYS A 5 -4.022 -2.877 -0.660 1.00 0.00 A ATOM 54 O CYS A 5 -6.328 -4.827 0.918 1.00 0.00 A ATOM 55 SG CYS A 5 -2.785 -2.342 2.020 1.00 0.00 A ATOM 56 C LEU A 6 -7.192 -7.003 -0.897 1.00 0.00 A ATOM 57 CA LEU A 6 -7.020 -5.683 -1.631 1.00 0.00 A ATOM 58 CB LEU A 6 -7.073 -5.910 -3.143 1.00 0.00 A ATOM 59 CD1 LEU A 6 -7.085 -4.987 -5.473 1.00 0.00 A ATOM 60 CD2 LEU A 6 -8.265 -3.759 -3.642 1.00 0.00 A ATOM 61 CG LEU A 6 -7.073 -4.638 -3.994 1.00 0.00 A ATOM 62 HN LEU A 6 -5.078 -4.886 -1.937 1.00 0.00 A ATOM 63 HA LEU A 6 -7.823 -5.018 -1.346 1.00 0.00 A ATOM 64 HB2 LEU A 6 -6.219 -6.507 -3.426 1.00 0.00 A ATOM 65 HB1 LEU A 6 -7.971 -6.466 -3.370 1.00 0.00 A ATOM 66 HD11 LEU A 6 -6.071 -5.137 -5.816 1.00 0.00 A ATOM 67 HD12 LEU A 6 -7.538 -4.180 -6.029 1.00 0.00 A ATOM 68 HD13 LEU A 6 -7.654 -5.891 -5.624 1.00 0.00 A ATOM 69 HD21 LEU A 6 -7.939 -2.735 -3.537 1.00 0.00 A ATOM 70 HD22 LEU A 6 -8.699 -4.095 -2.712 1.00 0.00 A ATOM 71 HD23 LEU A 6 -9.003 -3.823 -4.427 1.00 0.00 A ATOM 72 HG LEU A 6 -6.171 -4.079 -3.790 1.00 0.00 A ATOM 73 N LEU A 6 -5.766 -5.047 -1.249 1.00 0.00 A ATOM 74 O LEU A 6 -8.301 -7.381 -0.531 1.00 0.00 A ATOM 75 C LEU A 7 -6.227 -8.718 1.540 1.00 0.00 A ATOM 76 CA LEU A 7 -6.105 -8.958 0.042 1.00 0.00 A ATOM 77 CB LEU A 7 -4.847 -9.769 -0.276 1.00 0.00 A ATOM 78 CD1 LEU A 7 -3.372 -10.890 -1.970 1.00 0.00 A ATOM 79 CD2 LEU A 7 -5.855 -10.976 -2.232 1.00 0.00 A ATOM 80 CG LEU A 7 -4.677 -10.142 -1.752 1.00 0.00 A ATOM 81 HN LEU A 7 -5.221 -7.327 -0.963 1.00 0.00 A ATOM 82 HA LEU A 7 -6.972 -9.507 -0.294 1.00 0.00 A ATOM 83 HB2 LEU A 7 -3.985 -9.195 0.033 1.00 0.00 A ATOM 84 HB1 LEU A 7 -4.875 -10.682 0.302 1.00 0.00 A ATOM 85 HD11 LEU A 7 -3.071 -10.795 -3.003 1.00 0.00 A ATOM 86 HD12 LEU A 7 -3.511 -11.933 -1.730 1.00 0.00 A ATOM 87 HD13 LEU A 7 -2.607 -10.473 -1.333 1.00 0.00 A ATOM 88 HD21 LEU A 7 -6.739 -10.706 -1.674 1.00 0.00 A ATOM 89 HD22 LEU A 7 -5.640 -12.024 -2.080 1.00 0.00 A ATOM 90 HD23 LEU A 7 -6.022 -10.792 -3.283 1.00 0.00 A ATOM 91 HG LEU A 7 -4.644 -9.237 -2.342 1.00 0.00 A ATOM 92 N LEU A 7 -6.082 -7.689 -0.665 1.00 0.00 A ATOM 93 O LEU A 7 -6.527 -9.630 2.305 1.00 0.00 A ATOM 94 C GLY A 8 -4.841 -6.420 3.826 1.00 0.00 A ATOM 95 CA GLY A 8 -6.082 -7.131 3.348 1.00 0.00 A ATOM 96 HN GLY A 8 -5.759 -6.784 1.294 1.00 0.00 A ATOM 97 HA2 GLY A 8 -6.936 -6.489 3.496 1.00 0.00 A ATOM 98 HA1 GLY A 8 -6.214 -8.035 3.925 1.00 0.00 A ATOM 99 N GLY A 8 -5.992 -7.476 1.949 1.00 0.00 A ATOM 100 O GLY A 8 -4.912 -5.524 4.664 1.00 0.00 A ATOM 101 C THR A 9 -1.422 -6.326 2.532 1.00 0.00 A ATOM 102 CA THR A 9 -2.428 -6.222 3.677 1.00 0.00 A ATOM 103 CB THR A 9 -1.854 -6.903 4.945 1.00 0.00 A ATOM 104 CG2 THR A 9 -0.684 -6.115 5.519 1.00 0.00 A ATOM 105 HN THR A 9 -3.700 -7.538 2.623 1.00 0.00 A ATOM 106 HA THR A 9 -2.609 -5.177 3.894 1.00 0.00 A ATOM 107 HB THR A 9 -1.507 -7.892 4.680 1.00 0.00 A ATOM 108 HG1 THR A 9 -3.600 -6.416 5.732 1.00 0.00 A ATOM 109 HG21 THR A 9 -1.056 -5.240 6.032 1.00 0.00 A ATOM 110 HG22 THR A 9 -0.027 -5.810 4.718 1.00 0.00 A ATOM 111 HG23 THR A 9 -0.138 -6.736 6.215 1.00 0.00 A ATOM 112 N THR A 9 -3.696 -6.822 3.295 1.00 0.00 A ATOM 113 O THR A 9 -1.532 -7.210 1.680 1.00 0.00 A ATOM 114 OG1 THR A 9 -2.875 -7.017 5.945 1.00 0.00 A ATOM 115 C CYS A 10 1.505 -6.578 1.595 1.00 0.00 A ATOM 116 CA CYS A 10 0.571 -5.384 1.486 1.00 0.00 A ATOM 117 CB CYS A 10 1.407 -4.113 1.613 1.00 0.00 A ATOM 118 HN CYS A 10 -0.444 -4.738 3.219 1.00 0.00 A ATOM 119 HA CYS A 10 0.089 -5.395 0.522 1.00 0.00 A ATOM 120 HB2 CYS A 10 2.028 -4.185 2.491 1.00 0.00 A ATOM 121 HB1 CYS A 10 2.037 -4.018 0.741 1.00 0.00 A ATOM 122 N CYS A 10 -0.459 -5.415 2.516 1.00 0.00 A ATOM 123 O CYS A 10 1.963 -6.922 2.684 1.00 0.00 A ATOM 124 SG CYS A 10 0.423 -2.595 1.750 1.00 0.00 A ATOM 125 C TYR A 11 4.152 -7.814 0.272 1.00 0.00 A ATOM 126 CA TYR A 11 2.722 -8.315 0.427 1.00 0.00 A ATOM 127 CB TYR A 11 2.363 -9.278 -0.708 1.00 0.00 A ATOM 128 CD1 TYR A 11 0.112 -9.831 0.311 1.00 0.00 A ATOM 129 CD2 TYR A 11 1.365 -11.597 -0.686 1.00 0.00 A ATOM 130 CE1 TYR A 11 -0.892 -10.722 0.637 1.00 0.00 A ATOM 131 CE2 TYR A 11 0.366 -12.494 -0.363 1.00 0.00 A ATOM 132 CG TYR A 11 1.258 -10.251 -0.356 1.00 0.00 A ATOM 133 CZ TYR A 11 -0.761 -12.052 0.299 1.00 0.00 A ATOM 134 HN TYR A 11 1.429 -6.852 -0.377 1.00 0.00 A ATOM 135 HA TYR A 11 2.637 -8.836 1.371 1.00 0.00 A ATOM 136 HB2 TYR A 11 2.040 -8.707 -1.566 1.00 0.00 A ATOM 137 HB1 TYR A 11 3.239 -9.851 -0.973 1.00 0.00 A ATOM 138 HD1 TYR A 11 0.012 -8.789 0.574 1.00 0.00 A ATOM 139 HD2 TYR A 11 2.249 -11.940 -1.202 1.00 0.00 A ATOM 140 HE1 TYR A 11 -1.775 -10.376 1.154 1.00 0.00 A ATOM 141 HE2 TYR A 11 0.468 -13.536 -0.629 1.00 0.00 A ATOM 142 HH TYR A 11 -1.943 -12.889 1.562 1.00 0.00 A ATOM 143 N TYR A 11 1.809 -7.185 0.461 1.00 0.00 A ATOM 144 O TYR A 11 5.112 -8.523 0.574 1.00 0.00 A ATOM 145 OH TYR A 11 -1.759 -12.944 0.622 1.00 0.00 A ATOM 146 C THR A 12 6.202 -5.573 0.924 1.00 0.00 A ATOM 147 CA THR A 12 5.582 -5.973 -0.411 1.00 0.00 A ATOM 148 CB THR A 12 5.475 -4.729 -1.299 1.00 0.00 A ATOM 149 CG2 THR A 12 6.742 -4.532 -2.118 1.00 0.00 A ATOM 150 HN THR A 12 3.480 -6.071 -0.432 1.00 0.00 A ATOM 151 HA THR A 12 6.224 -6.691 -0.901 1.00 0.00 A ATOM 152 HB THR A 12 5.334 -3.871 -0.662 1.00 0.00 A ATOM 153 HG1 THR A 12 4.416 -4.223 -2.890 1.00 0.00 A ATOM 154 HG21 THR A 12 7.243 -3.631 -1.796 1.00 0.00 A ATOM 155 HG22 THR A 12 6.484 -4.448 -3.165 1.00 0.00 A ATOM 156 HG23 THR A 12 7.397 -5.379 -1.977 1.00 0.00 A ATOM 157 N THR A 12 4.282 -6.583 -0.207 1.00 0.00 A ATOM 158 O THR A 12 5.515 -5.088 1.826 1.00 0.00 A ATOM 159 OG1 THR A 12 4.348 -4.861 -2.175 1.00 0.00 A ATOM 160 C THR A 13 8.414 -3.948 2.427 1.00 0.00 A ATOM 161 CA THR A 13 8.228 -5.455 2.249 1.00 0.00 A ATOM 162 CB THR A 13 9.601 -6.150 2.246 1.00 0.00 A ATOM 163 CG2 THR A 13 9.467 -7.615 2.634 1.00 0.00 A ATOM 164 HN THR A 13 7.980 -6.157 0.280 1.00 0.00 A ATOM 165 HA THR A 13 7.662 -5.834 3.087 1.00 0.00 A ATOM 166 HB THR A 13 10.241 -5.657 2.965 1.00 0.00 A ATOM 167 HG1 THR A 13 10.797 -6.782 0.806 1.00 0.00 A ATOM 168 HG21 THR A 13 10.347 -7.925 3.179 1.00 0.00 A ATOM 169 HG22 THR A 13 9.367 -8.215 1.741 1.00 0.00 A ATOM 170 HG23 THR A 13 8.594 -7.744 3.255 1.00 0.00 A ATOM 171 N THR A 13 7.497 -5.777 1.037 1.00 0.00 A ATOM 172 O THR A 13 8.745 -3.230 1.480 1.00 0.00 A ATOM 173 OG1 THR A 13 10.193 -6.045 0.942 1.00 0.00 A ATOM 174 C GLY A 14 7.165 -1.233 3.569 1.00 0.00 A ATOM 175 CA GLY A 14 8.363 -2.071 3.960 1.00 0.00 A ATOM 176 HN GLY A 14 7.946 -4.105 4.364 1.00 0.00 A ATOM 177 HA2 GLY A 14 8.522 -1.966 5.019 1.00 0.00 A ATOM 178 HA1 GLY A 14 9.230 -1.699 3.438 1.00 0.00 A ATOM 179 N GLY A 14 8.206 -3.481 3.653 1.00 0.00 A ATOM 180 O GLY A 14 7.138 -0.030 3.806 1.00 0.00 A ATOM 181 C CYS A 15 3.880 -1.342 3.616 1.00 0.00 A ATOM 182 CA CYS A 15 4.971 -1.158 2.566 1.00 0.00 A ATOM 183 CB CYS A 15 4.517 -1.645 1.188 1.00 0.00 A ATOM 184 HN CYS A 15 6.246 -2.830 2.819 1.00 0.00 A ATOM 185 HA CYS A 15 5.215 -0.107 2.504 1.00 0.00 A ATOM 186 HB2 CYS A 15 4.229 -2.684 1.257 1.00 0.00 A ATOM 187 HB1 CYS A 15 3.669 -1.059 0.866 1.00 0.00 A ATOM 188 N CYS A 15 6.173 -1.864 2.975 1.00 0.00 A ATOM 189 O CYS A 15 3.650 -2.452 4.094 1.00 0.00 A ATOM 190 SG CYS A 15 5.816 -1.505 -0.092 1.00 0.00 A ATOM 191 C THR A 16 0.849 0.095 4.396 1.00 0.00 A ATOM 192 CA THR A 16 2.187 -0.285 5.002 1.00 0.00 A ATOM 193 CB THR A 16 2.513 0.669 6.167 1.00 0.00 A ATOM 194 CG2 THR A 16 3.673 0.138 6.996 1.00 0.00 A ATOM 195 HN THR A 16 3.465 0.613 3.584 1.00 0.00 A ATOM 196 HA THR A 16 2.129 -1.293 5.389 1.00 0.00 A ATOM 197 HB THR A 16 1.643 0.747 6.803 1.00 0.00 A ATOM 198 HG1 THR A 16 3.734 1.964 5.300 1.00 0.00 A ATOM 199 HG21 THR A 16 4.558 0.724 6.796 1.00 0.00 A ATOM 200 HG22 THR A 16 3.860 -0.894 6.735 1.00 0.00 A ATOM 201 HG23 THR A 16 3.427 0.206 8.046 1.00 0.00 A ATOM 202 N THR A 16 3.232 -0.249 3.991 1.00 0.00 A ATOM 203 O THR A 16 0.804 0.791 3.392 1.00 0.00 A ATOM 204 OG1 THR A 16 2.838 1.971 5.659 1.00 0.00 A ATOM 205 C CYS A 17 -2.070 1.261 5.055 1.00 0.00 A ATOM 206 CA CYS A 17 -1.556 -0.050 4.481 1.00 0.00 A ATOM 207 CB CYS A 17 -2.536 -1.180 4.799 1.00 0.00 A ATOM 208 HN CYS A 17 -0.148 -0.916 5.797 1.00 0.00 A ATOM 209 HA CYS A 17 -1.475 0.051 3.409 1.00 0.00 A ATOM 210 HB2 CYS A 17 -2.503 -1.388 5.859 1.00 0.00 A ATOM 211 HB1 CYS A 17 -3.533 -0.870 4.528 1.00 0.00 A ATOM 212 N CYS A 17 -0.235 -0.360 4.998 1.00 0.00 A ATOM 213 O CYS A 17 -2.322 1.374 6.254 1.00 0.00 A ATOM 214 SG CYS A 17 -2.172 -2.730 3.917 1.00 0.00 A ATOM 215 C ASN A 18 -4.266 3.489 4.487 1.00 0.00 A ATOM 216 CA ASN A 18 -2.754 3.538 4.583 1.00 0.00 A ATOM 217 CB ASN A 18 -2.158 4.671 3.724 1.00 0.00 A ATOM 218 CG ASN A 18 -3.096 5.207 2.652 1.00 0.00 A ATOM 219 HN ASN A 18 -2.042 2.074 3.233 1.00 0.00 A ATOM 220 HA ASN A 18 -2.480 3.693 5.617 1.00 0.00 A ATOM 221 HB2 ASN A 18 -1.891 5.492 4.370 1.00 0.00 A ATOM 222 HB1 ASN A 18 -1.265 4.304 3.239 1.00 0.00 A ATOM 223 HD21 ASN A 18 -2.016 4.325 1.243 1.00 0.00 A ATOM 224 HD22 ASN A 18 -3.386 5.229 0.695 1.00 0.00 A ATOM 225 N ASN A 18 -2.242 2.240 4.181 1.00 0.00 A ATOM 226 ND2 ASN A 18 -2.807 4.887 1.405 1.00 0.00 A ATOM 227 O ASN A 18 -4.791 2.653 3.750 1.00 0.00 A ATOM 228 OD1 ASN A 18 -4.074 5.899 2.942 1.00 0.00 A ATOM 229 C LYS A 19 -7.128 4.224 4.015 1.00 0.00 A ATOM 230 CA LYS A 19 -6.400 4.458 5.344 1.00 0.00 A ATOM 231 CB LYS A 19 -6.791 5.826 5.929 1.00 0.00 A ATOM 232 CD LYS A 19 -8.965 6.632 4.925 1.00 0.00 A ATOM 233 CE LYS A 19 -10.449 6.307 4.887 1.00 0.00 A ATOM 234 CG LYS A 19 -8.291 6.009 6.139 1.00 0.00 A ATOM 235 HN LYS A 19 -4.404 4.967 5.810 1.00 0.00 A ATOM 236 HA LYS A 19 -6.723 3.697 6.037 1.00 0.00 A ATOM 237 HB2 LYS A 19 -6.301 5.947 6.882 1.00 0.00 A ATOM 238 HB1 LYS A 19 -6.447 6.600 5.259 1.00 0.00 A ATOM 239 HD2 LYS A 19 -8.842 7.703 4.966 1.00 0.00 A ATOM 240 HD1 LYS A 19 -8.498 6.248 4.030 1.00 0.00 A ATOM 241 HE2 LYS A 19 -10.902 6.641 5.807 1.00 0.00 A ATOM 242 HE1 LYS A 19 -10.899 6.830 4.055 1.00 0.00 A ATOM 243 HG2 LYS A 19 -8.736 5.044 6.328 1.00 0.00 A ATOM 244 HG1 LYS A 19 -8.446 6.651 6.994 1.00 0.00 A ATOM 245 HZ1 LYS A 19 -9.834 4.377 4.351 1.00 0.00 A ATOM 246 HZ2 LYS A 19 -11.478 4.678 4.072 1.00 0.00 A ATOM 247 HZ3 LYS A 19 -10.924 4.419 5.649 1.00 0.00 A ATOM 248 N LYS A 19 -4.932 4.363 5.255 1.00 0.00 A ATOM 249 NZ LYS A 19 -10.690 4.844 4.729 1.00 0.00 A ATOM 250 O LYS A 19 -8.221 3.648 3.999 1.00 0.00 A ATOM 251 C TYR A 20 -6.959 3.058 1.095 1.00 0.00 A ATOM 252 CA TYR A 20 -7.162 4.492 1.597 1.00 0.00 A ATOM 253 CB TYR A 20 -6.570 5.505 0.606 1.00 0.00 A ATOM 254 CD1 TYR A 20 -8.742 5.727 -0.671 1.00 0.00 A ATOM 255 CD2 TYR A 20 -6.706 5.692 -1.909 1.00 0.00 A ATOM 256 CE1 TYR A 20 -9.459 5.853 -1.845 1.00 0.00 A ATOM 257 CE2 TYR A 20 -7.416 5.818 -3.088 1.00 0.00 A ATOM 258 CG TYR A 20 -7.355 5.643 -0.683 1.00 0.00 A ATOM 259 CZ TYR A 20 -8.792 5.897 -3.050 1.00 0.00 A ATOM 260 HN TYR A 20 -5.670 5.126 2.986 1.00 0.00 A ATOM 261 HA TYR A 20 -8.216 4.675 1.701 1.00 0.00 A ATOM 262 HB2 TYR A 20 -6.536 6.476 1.074 1.00 0.00 A ATOM 263 HB1 TYR A 20 -5.565 5.200 0.351 1.00 0.00 A ATOM 264 HD1 TYR A 20 -9.261 5.691 0.275 1.00 0.00 A ATOM 265 HD2 TYR A 20 -5.627 5.628 -1.935 1.00 0.00 A ATOM 266 HE1 TYR A 20 -10.536 5.915 -1.815 1.00 0.00 A ATOM 267 HE2 TYR A 20 -6.891 5.854 -4.031 1.00 0.00 A ATOM 268 HH TYR A 20 -9.683 5.150 -4.580 1.00 0.00 A ATOM 269 N TYR A 20 -6.543 4.668 2.914 1.00 0.00 A ATOM 270 O TYR A 20 -7.185 2.751 -0.074 1.00 0.00 A ATOM 271 OH TYR A 20 -9.501 6.022 -4.221 1.00 0.00 A ATOM 272 C ARG A 21 -5.155 0.708 0.674 1.00 0.00 A ATOM 273 CA ARG A 21 -6.231 0.795 1.734 1.00 0.00 A ATOM 274 CB ARG A 21 -7.510 0.053 1.313 1.00 0.00 A ATOM 275 CD ARG A 21 -8.777 -2.096 1.125 1.00 0.00 A ATOM 276 CG ARG A 21 -7.424 -1.462 1.410 1.00 0.00 A ATOM 277 CZ ARG A 21 -9.823 -4.332 1.121 1.00 0.00 A ATOM 278 HN ARG A 21 -6.344 2.535 2.912 1.00 0.00 A ATOM 279 HA ARG A 21 -5.837 0.367 2.644 1.00 0.00 A ATOM 280 HB2 ARG A 21 -8.324 0.381 1.940 1.00 0.00 A ATOM 281 HB1 ARG A 21 -7.735 0.308 0.288 1.00 0.00 A ATOM 282 HD2 ARG A 21 -9.492 -1.719 1.841 1.00 0.00 A ATOM 283 HD1 ARG A 21 -9.086 -1.815 0.130 1.00 0.00 A ATOM 284 HE ARG A 21 -7.863 -3.979 1.353 1.00 0.00 A ATOM 285 HG2 ARG A 21 -6.706 -1.823 0.688 1.00 0.00 A ATOM 286 HG1 ARG A 21 -7.109 -1.735 2.406 1.00 0.00 A ATOM 287 HH11 ARG A 21 -11.120 -2.792 0.875 1.00 0.00 A ATOM 288 HH12 ARG A 21 -11.836 -4.369 0.864 1.00 0.00 A ATOM 289 HH21 ARG A 21 -8.803 -6.072 1.335 1.00 0.00 A ATOM 290 HH22 ARG A 21 -10.513 -6.240 1.126 1.00 0.00 A ATOM 291 N ARG A 21 -6.514 2.199 2.006 1.00 0.00 A ATOM 292 NE ARG A 21 -8.744 -3.555 1.217 1.00 0.00 A ATOM 293 NH1 ARG A 21 -11.024 -3.788 0.938 1.00 0.00 A ATOM 294 NH2 ARG A 21 -9.705 -5.651 1.202 1.00 0.00 A ATOM 295 O ARG A 21 -5.179 -0.149 -0.214 1.00 0.00 A ATOM 296 C VAL A 22 -1.748 1.657 0.538 1.00 0.00 A ATOM 297 CA VAL A 22 -3.097 1.678 -0.172 1.00 0.00 A ATOM 298 CB VAL A 22 -3.190 2.926 -1.087 1.00 0.00 A ATOM 299 CG1 VAL A 22 -1.986 3.029 -2.014 1.00 0.00 A ATOM 300 CG2 VAL A 22 -4.474 2.898 -1.901 1.00 0.00 A ATOM 301 HN VAL A 22 -4.250 2.275 1.534 1.00 0.00 A ATOM 302 HA VAL A 22 -3.166 0.797 -0.798 1.00 0.00 A ATOM 303 HB VAL A 22 -3.209 3.803 -0.461 1.00 0.00 A ATOM 304 HG11 VAL A 22 -1.971 4.005 -2.476 1.00 0.00 A ATOM 305 HG12 VAL A 22 -2.056 2.269 -2.779 1.00 0.00 A ATOM 306 HG13 VAL A 22 -1.080 2.885 -1.444 1.00 0.00 A ATOM 307 HG21 VAL A 22 -4.423 3.644 -2.681 1.00 0.00 A ATOM 308 HG22 VAL A 22 -5.314 3.110 -1.256 1.00 0.00 A ATOM 309 HG23 VAL A 22 -4.598 1.921 -2.344 1.00 0.00 A ATOM 310 N VAL A 22 -4.202 1.622 0.785 1.00 0.00 A ATOM 311 O VAL A 22 -1.561 2.315 1.557 1.00 0.00 A ATOM 312 C CYS A 23 1.345 1.989 0.429 1.00 0.00 A ATOM 313 CA CYS A 23 0.504 0.724 0.537 1.00 0.00 A ATOM 314 CB CYS A 23 1.205 -0.421 -0.186 1.00 0.00 A ATOM 315 HN CYS A 23 -1.066 0.381 -0.826 1.00 0.00 A ATOM 316 HA CYS A 23 0.413 0.463 1.584 1.00 0.00 A ATOM 317 HB2 CYS A 23 1.367 -0.144 -1.217 1.00 0.00 A ATOM 318 HB1 CYS A 23 2.159 -0.609 0.287 1.00 0.00 A ATOM 319 N CYS A 23 -0.833 0.883 -0.010 1.00 0.00 A ATOM 320 O CYS A 23 1.404 2.643 -0.611 1.00 0.00 A ATOM 321 SG CYS A 23 0.260 -1.973 -0.169 1.00 0.00 A ATOM 322 C THR A 24 4.193 3.030 2.266 1.00 0.00 A ATOM 323 CA THR A 24 2.881 3.454 1.613 1.00 0.00 A ATOM 324 CB THR A 24 2.235 4.593 2.429 1.00 0.00 A ATOM 325 CG2 THR A 24 1.278 5.407 1.568 1.00 0.00 A ATOM 326 HN THR A 24 1.904 1.729 2.316 1.00 0.00 A ATOM 327 HA THR A 24 3.079 3.809 0.611 1.00 0.00 A ATOM 328 HB THR A 24 3.017 5.246 2.788 1.00 0.00 A ATOM 329 HG1 THR A 24 2.136 3.546 4.106 1.00 0.00 A ATOM 330 HG21 THR A 24 1.795 6.270 1.175 1.00 0.00 A ATOM 331 HG22 THR A 24 0.440 5.731 2.167 1.00 0.00 A ATOM 332 HG23 THR A 24 0.922 4.798 0.749 1.00 0.00 A ATOM 333 N THR A 24 2.006 2.305 1.525 1.00 0.00 A ATOM 334 O THR A 24 4.187 2.428 3.340 1.00 0.00 A ATOM 335 OG1 THR A 24 1.527 4.052 3.555 1.00 0.00 A ATOM 336 C LYS A 25 7.135 4.092 3.024 1.00 0.00 A ATOM 337 CA LYS A 25 6.612 2.952 2.165 1.00 0.00 A ATOM 338 CB LYS A 25 7.602 2.644 1.037 1.00 0.00 A ATOM 339 CD LYS A 25 9.518 1.235 0.226 1.00 0.00 A ATOM 340 CE LYS A 25 10.122 -0.159 0.240 1.00 0.00 A ATOM 341 CG LYS A 25 8.423 1.385 1.268 1.00 0.00 A ATOM 342 HN LYS A 25 5.264 3.792 0.760 1.00 0.00 A ATOM 343 HA LYS A 25 6.484 2.074 2.780 1.00 0.00 A ATOM 344 HB2 LYS A 25 7.053 2.525 0.115 1.00 0.00 A ATOM 345 HB1 LYS A 25 8.281 3.478 0.933 1.00 0.00 A ATOM 346 HD2 LYS A 25 9.098 1.424 -0.751 1.00 0.00 A ATOM 347 HD1 LYS A 25 10.295 1.956 0.429 1.00 0.00 A ATOM 348 HE2 LYS A 25 10.981 -0.171 -0.412 1.00 0.00 A ATOM 349 HE1 LYS A 25 10.431 -0.393 1.248 1.00 0.00 A ATOM 350 HG2 LYS A 25 8.876 1.438 2.246 1.00 0.00 A ATOM 351 HG1 LYS A 25 7.769 0.527 1.217 1.00 0.00 A ATOM 352 HZ1 LYS A 25 9.439 -1.565 -1.144 1.00 0.00 A ATOM 353 HZ2 LYS A 25 8.201 -0.772 -0.310 1.00 0.00 A ATOM 354 HZ3 LYS A 25 9.106 -1.974 0.466 1.00 0.00 A ATOM 355 N LYS A 25 5.312 3.322 1.618 1.00 0.00 A ATOM 356 NZ LYS A 25 9.149 -1.189 -0.220 1.00 0.00 A ATOM 357 O LYS A 25 7.349 3.944 4.225 1.00 0.00 A ATOM 358 C ASP A 26 6.576 7.359 3.302 1.00 0.00 A ATOM 359 CA ASP A 26 7.766 6.447 3.041 1.00 0.00 A ATOM 360 CB ASP A 26 8.795 7.176 2.155 1.00 0.00 A ATOM 361 CG ASP A 26 8.296 7.445 0.733 1.00 0.00 A ATOM 362 HN ASP A 26 7.091 5.278 1.428 1.00 0.00 A ATOM 363 HA ASP A 26 8.226 6.175 3.979 1.00 0.00 A ATOM 364 HB2 ASP A 26 9.040 8.124 2.610 1.00 0.00 A ATOM 365 HB1 ASP A 26 9.691 6.576 2.091 1.00 0.00 A ATOM 366 N ASP A 26 7.305 5.233 2.386 1.00 0.00 A ATOM 367 O ASP A 26 6.464 7.994 4.349 1.00 0.00 A ATOM 368 OD1 ASP A 26 7.302 6.810 0.303 1.00 0.00 A ATOM 369 OD2 ASP A 26 8.904 8.276 0.033 1.00 0.00 A ATOM 370 C GLY A 27 4.080 8.553 0.943 1.00 0.00 A ATOM 371 CA GLY A 27 4.527 8.241 2.351 1.00 0.00 A ATOM 372 HN GLY A 27 5.894 6.890 1.499 1.00 0.00 A ATOM 373 HA2 GLY A 27 3.741 7.713 2.873 1.00 0.00 A ATOM 374 HA1 GLY A 27 4.748 9.163 2.867 1.00 0.00 A ATOM 375 N GLY A 27 5.709 7.417 2.308 1.00 0.00 A ATOM 376 O GLY A 27 2.904 8.807 0.682 1.00 0.00 A ATOM 377 C SER A 28 4.155 7.594 -2.052 1.00 0.00 A ATOM 378 CA SER A 28 4.811 8.792 -1.369 1.00 0.00 A ATOM 379 CB SER A 28 6.143 9.104 -2.053 1.00 0.00 A ATOM 380 HN SER A 28 5.962 8.306 0.324 1.00 0.00 A ATOM 381 HA SER A 28 4.161 9.649 -1.447 1.00 0.00 A ATOM 382 HB2 SER A 28 6.669 8.181 -2.252 1.00 0.00 A ATOM 383 HB1 SER A 28 5.956 9.619 -2.983 1.00 0.00 A ATOM 384 HG SER A 28 7.666 9.389 -0.837 1.00 0.00 A ATOM 385 N SER A 28 5.046 8.524 0.035 1.00 0.00 A ATOM 386 O SER A 28 4.568 6.449 -1.856 1.00 0.00 A ATOM 387 OG SER A 28 6.956 9.926 -1.231 1.00 0.00 A ATOM 388 C VAL A 29 3.385 6.235 -4.657 1.00 0.00 A ATOM 389 CA VAL A 29 2.454 6.801 -3.593 1.00 0.00 A ATOM 390 CB VAL A 29 1.149 7.306 -4.251 1.00 0.00 A ATOM 391 CG1 VAL A 29 0.400 6.161 -4.922 1.00 0.00 A ATOM 392 CG2 VAL A 29 0.263 7.994 -3.225 1.00 0.00 A ATOM 393 HN VAL A 29 2.860 8.791 -2.994 1.00 0.00 A ATOM 394 HA VAL A 29 2.214 6.024 -2.894 1.00 0.00 A ATOM 395 HB VAL A 29 1.410 8.028 -5.011 1.00 0.00 A ATOM 396 HG11 VAL A 29 -0.260 5.696 -4.207 1.00 0.00 A ATOM 397 HG12 VAL A 29 1.109 5.431 -5.286 1.00 0.00 A ATOM 398 HG13 VAL A 29 -0.176 6.545 -5.751 1.00 0.00 A ATOM 399 HG21 VAL A 29 -0.253 7.249 -2.637 1.00 0.00 A ATOM 400 HG22 VAL A 29 -0.460 8.615 -3.734 1.00 0.00 A ATOM 401 HG23 VAL A 29 0.871 8.607 -2.577 1.00 0.00 A ATOM 402 N VAL A 29 3.142 7.862 -2.868 1.00 0.00 A ATOM 403 O VAL A 29 3.385 5.038 -4.949 1.00 0.00 A ATOM 404 C LEU A 30 6.391 6.091 -5.580 1.00 0.00 A ATOM 405 CA LEU A 30 5.179 6.766 -6.226 1.00 0.00 A ATOM 406 CB LEU A 30 5.608 8.018 -6.999 1.00 0.00 A ATOM 407 CD1 LEU A 30 5.731 6.966 -9.274 1.00 0.00 A ATOM 408 CD2 LEU A 30 6.985 9.080 -8.807 1.00 0.00 A ATOM 409 CG LEU A 30 6.490 7.764 -8.226 1.00 0.00 A ATOM 410 HN LEU A 30 4.151 8.043 -4.896 1.00 0.00 A ATOM 411 HA LEU A 30 4.715 6.070 -6.908 1.00 0.00 A ATOM 412 HB2 LEU A 30 4.718 8.536 -7.325 1.00 0.00 A ATOM 413 HB1 LEU A 30 6.151 8.663 -6.325 1.00 0.00 A ATOM 414 HD11 LEU A 30 4.844 7.508 -9.567 1.00 0.00 A ATOM 415 HD12 LEU A 30 5.448 6.008 -8.862 1.00 0.00 A ATOM 416 HD13 LEU A 30 6.361 6.814 -10.137 1.00 0.00 A ATOM 417 HD21 LEU A 30 6.280 9.435 -9.544 1.00 0.00 A ATOM 418 HD22 LEU A 30 7.948 8.929 -9.273 1.00 0.00 A ATOM 419 HD23 LEU A 30 7.077 9.810 -8.016 1.00 0.00 A ATOM 420 HG LEU A 30 7.352 7.185 -7.926 1.00 0.00 A ATOM 421 N LEU A 30 4.199 7.119 -5.206 1.00 0.00 A ATOM 422 O LEU A 30 7.510 6.592 -5.643 1.00 0.00 A ATOM 423 C ASN A 31 6.711 2.769 -4.051 1.00 0.00 A ATOM 424 CA ASN A 31 7.186 4.203 -4.258 1.00 0.00 A ATOM 425 CB ASN A 31 7.507 4.852 -2.904 1.00 0.00 A ATOM 426 CG ASN A 31 8.800 4.345 -2.289 1.00 0.00 A ATOM 427 HN ASN A 31 5.221 4.623 -4.919 1.00 0.00 A ATOM 428 HA ASN A 31 8.070 4.203 -4.878 1.00 0.00 A ATOM 429 HB2 ASN A 31 7.591 5.920 -3.037 1.00 0.00 A ATOM 430 HB1 ASN A 31 6.699 4.645 -2.217 1.00 0.00 A ATOM 431 HD21 ASN A 31 9.449 6.211 -2.071 1.00 0.00 A ATOM 432 HD22 ASN A 31 10.524 4.970 -1.534 1.00 0.00 A ATOM 433 N ASN A 31 6.142 4.958 -4.941 1.00 0.00 A ATOM 434 ND2 ASN A 31 9.679 5.266 -1.927 1.00 0.00 A ATOM 435 OT1 ASN A 31 7.451 1.811 -4.258 1.00 0.00 A ATOM 436 OD1 ASN A 31 8.999 3.143 -2.116 1.00 0.00 A END
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