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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569269 |
2m9o   |
19304 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.968 7.952 3.236 1.00 0.00 A ATOM 2 CA GLY A 1 3.398 7.882 4.644 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.082 5.954 5.456 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.322 7.950 4.581 1.00 0.00 A ATOM 5 HA1 GLY A 1 3.762 8.729 5.207 1.00 0.00 A ATOM 6 N GLY A 1 3.744 6.666 5.363 1.00 0.00 A ATOM 7 O GLY A 1 4.022 9.026 2.642 1.00 0.00 A ATOM 8 C LEU A 2 4.344 5.591 0.569 1.00 0.00 A ATOM 9 CA LEU A 2 4.930 6.766 1.344 1.00 0.00 A ATOM 10 CB LEU A 2 6.457 6.638 1.395 1.00 0.00 A ATOM 11 CD1 LEU A 2 8.684 7.522 2.124 1.00 0.00 A ATOM 12 CD2 LEU A 2 7.004 9.071 1.117 1.00 0.00 A ATOM 13 CG LEU A 2 7.203 7.836 1.986 1.00 0.00 A ATOM 14 HN LEU A 2 4.304 5.980 3.205 1.00 0.00 A ATOM 15 HA LEU A 2 4.668 7.685 0.842 1.00 0.00 A ATOM 16 HB2 LEU A 2 6.702 5.765 1.982 1.00 0.00 A ATOM 17 HB1 LEU A 2 6.815 6.482 0.388 1.00 0.00 A ATOM 18 HD11 LEU A 2 9.262 8.410 1.920 1.00 0.00 A ATOM 19 HD12 LEU A 2 8.954 6.746 1.423 1.00 0.00 A ATOM 20 HD13 LEU A 2 8.887 7.183 3.131 1.00 0.00 A ATOM 21 HD21 LEU A 2 7.631 9.000 0.242 1.00 0.00 A ATOM 22 HD22 LEU A 2 7.269 9.954 1.682 1.00 0.00 A ATOM 23 HD23 LEU A 2 5.969 9.135 0.816 1.00 0.00 A ATOM 24 HG LEU A 2 6.811 8.049 2.970 1.00 0.00 A ATOM 25 N LEU A 2 4.376 6.815 2.691 1.00 0.00 A ATOM 26 O LEU A 2 4.467 4.438 0.981 1.00 0.00 A ATOM 27 C PRO A 3 4.130 4.089 -2.265 1.00 0.00 A ATOM 28 CA PRO A 3 3.094 4.827 -1.413 1.00 0.00 A ATOM 29 CB PRO A 3 2.140 5.626 -2.296 1.00 0.00 A ATOM 30 CD PRO A 3 3.512 7.214 -1.137 1.00 0.00 A ATOM 31 CG PRO A 3 2.781 6.964 -2.430 1.00 0.00 A ATOM 32 HA PRO A 3 2.537 4.113 -0.825 1.00 0.00 A ATOM 33 HB2 PRO A 3 2.037 5.137 -3.254 1.00 0.00 A ATOM 34 HB1 PRO A 3 1.176 5.698 -1.816 1.00 0.00 A ATOM 35 HD2 PRO A 3 4.464 7.686 -1.328 1.00 0.00 A ATOM 36 HD1 PRO A 3 2.912 7.826 -0.479 1.00 0.00 A ATOM 37 HG2 PRO A 3 3.476 6.956 -3.257 1.00 0.00 A ATOM 38 HG1 PRO A 3 2.025 7.718 -2.584 1.00 0.00 A ATOM 39 N PRO A 3 3.700 5.864 -0.571 1.00 0.00 A ATOM 40 O PRO A 3 3.950 3.911 -3.468 1.00 0.00 A ATOM 41 C VAL A 4 6.282 1.479 -2.055 1.00 0.00 A ATOM 42 CA VAL A 4 6.290 2.977 -2.332 1.00 0.00 A ATOM 43 CB VAL A 4 7.669 3.544 -1.959 1.00 0.00 A ATOM 44 CG1 VAL A 4 7.870 4.920 -2.576 1.00 0.00 A ATOM 45 CG2 VAL A 4 7.843 3.606 -0.447 1.00 0.00 A ATOM 46 HN VAL A 4 5.306 3.852 -0.673 1.00 0.00 A ATOM 47 HA VAL A 4 6.143 3.131 -3.392 1.00 0.00 A ATOM 48 HB VAL A 4 8.413 2.878 -2.359 1.00 0.00 A ATOM 49 HG11 VAL A 4 7.468 5.673 -1.915 1.00 0.00 A ATOM 50 HG12 VAL A 4 7.358 4.967 -3.526 1.00 0.00 A ATOM 51 HG13 VAL A 4 8.925 5.096 -2.726 1.00 0.00 A ATOM 52 HG21 VAL A 4 7.556 4.585 -0.091 1.00 0.00 A ATOM 53 HG22 VAL A 4 8.876 3.418 -0.196 1.00 0.00 A ATOM 54 HG23 VAL A 4 7.218 2.856 0.018 1.00 0.00 A ATOM 55 N VAL A 4 5.218 3.675 -1.634 1.00 0.00 A ATOM 56 O VAL A 4 7.331 0.848 -1.938 1.00 0.00 A ATOM 57 C CYS A 5 4.924 -1.272 -3.041 1.00 0.00 A ATOM 58 CA CYS A 5 4.956 -0.516 -1.719 1.00 0.00 A ATOM 59 CB CYS A 5 3.687 -0.804 -0.918 1.00 0.00 A ATOM 60 HN CYS A 5 4.306 1.469 -2.076 1.00 0.00 A ATOM 61 HA CYS A 5 5.815 -0.841 -1.151 1.00 0.00 A ATOM 62 HB2 CYS A 5 2.825 -0.650 -1.550 1.00 0.00 A ATOM 63 HB1 CYS A 5 3.709 -1.838 -0.586 1.00 0.00 A ATOM 64 N CYS A 5 5.099 0.915 -1.965 1.00 0.00 A ATOM 65 O CYS A 5 5.404 -2.397 -3.140 1.00 0.00 A ATOM 66 SG CYS A 5 3.491 0.248 0.557 1.00 0.00 A ATOM 67 C GLY A 6 3.129 -2.243 -5.457 1.00 0.00 A ATOM 68 CA GLY A 6 4.262 -1.242 -5.370 1.00 0.00 A ATOM 69 HN GLY A 6 3.998 0.266 -3.914 1.00 0.00 A ATOM 70 HA2 GLY A 6 4.101 -0.467 -6.105 1.00 0.00 A ATOM 71 HA1 GLY A 6 5.192 -1.745 -5.588 1.00 0.00 A ATOM 72 N GLY A 6 4.354 -0.630 -4.057 1.00 0.00 A ATOM 73 O GLY A 6 3.191 -3.198 -6.227 1.00 0.00 A ATOM 74 C GLU A 7 -0.354 -2.064 -4.674 1.00 0.00 A ATOM 75 CA GLU A 7 0.922 -2.885 -4.656 1.00 0.00 A ATOM 76 CB GLU A 7 0.901 -3.768 -3.408 1.00 0.00 A ATOM 77 CD GLU A 7 1.979 -5.566 -2.034 1.00 0.00 A ATOM 78 CG GLU A 7 2.119 -4.653 -3.233 1.00 0.00 A ATOM 79 HN GLU A 7 2.094 -1.227 -4.089 1.00 0.00 A ATOM 80 HA GLU A 7 0.955 -3.510 -5.535 1.00 0.00 A ATOM 81 HB2 GLU A 7 0.820 -3.135 -2.540 1.00 0.00 A ATOM 82 HB1 GLU A 7 0.028 -4.404 -3.453 1.00 0.00 A ATOM 83 HG2 GLU A 7 2.243 -5.259 -4.119 1.00 0.00 A ATOM 84 HG1 GLU A 7 2.989 -4.029 -3.095 1.00 0.00 A ATOM 85 N GLU A 7 2.085 -2.010 -4.671 1.00 0.00 A ATOM 86 O GLU A 7 -0.374 -0.917 -4.216 1.00 0.00 A ATOM 87 OE1 GLU A 7 1.772 -5.048 -0.913 1.00 0.00 A ATOM 88 OE2 GLU A 7 2.062 -6.794 -2.206 1.00 0.00 A ATOM 89 C THR A 8 -3.589 -2.572 -4.108 1.00 0.00 A ATOM 90 CA THR A 8 -2.708 -2.017 -5.216 1.00 0.00 A ATOM 91 CB THR A 8 -3.408 -2.202 -6.573 1.00 0.00 A ATOM 92 CG2 THR A 8 -2.729 -1.372 -7.654 1.00 0.00 A ATOM 93 HN THR A 8 -1.337 -3.589 -5.492 1.00 0.00 A ATOM 94 HA THR A 8 -2.555 -0.961 -5.050 1.00 0.00 A ATOM 95 HB THR A 8 -4.430 -1.865 -6.470 1.00 0.00 A ATOM 96 HG1 THR A 8 -2.851 -3.703 -7.729 1.00 0.00 A ATOM 97 HG21 THR A 8 -3.301 -0.473 -7.828 1.00 0.00 A ATOM 98 HG22 THR A 8 -2.673 -1.946 -8.566 1.00 0.00 A ATOM 99 HG23 THR A 8 -1.733 -1.108 -7.333 1.00 0.00 A ATOM 100 N THR A 8 -1.416 -2.666 -5.174 1.00 0.00 A ATOM 101 O THR A 8 -3.523 -3.758 -3.794 1.00 0.00 A ATOM 102 OG1 THR A 8 -3.404 -3.585 -6.951 1.00 0.00 A ATOM 103 C CYS A 9 -6.733 -1.996 -2.785 1.00 0.00 A ATOM 104 CA CYS A 9 -5.270 -2.179 -2.429 1.00 0.00 A ATOM 105 CB CYS A 9 -4.964 -1.452 -1.119 1.00 0.00 A ATOM 106 HN CYS A 9 -4.422 -0.786 -3.794 1.00 0.00 A ATOM 107 HA CYS A 9 -5.084 -3.233 -2.289 1.00 0.00 A ATOM 108 HB2 CYS A 9 -3.897 -1.346 -1.011 1.00 0.00 A ATOM 109 HB1 CYS A 9 -5.423 -0.476 -1.147 1.00 0.00 A ATOM 110 N CYS A 9 -4.404 -1.725 -3.507 1.00 0.00 A ATOM 111 O CYS A 9 -7.545 -1.620 -1.946 1.00 0.00 A ATOM 112 SG CYS A 9 -5.595 -2.315 0.357 1.00 0.00 A ATOM 113 C THR A 10 -9.258 -3.327 -3.830 1.00 0.00 A ATOM 114 CA THR A 10 -8.466 -2.176 -4.442 1.00 0.00 A ATOM 115 CB THR A 10 -8.617 -2.154 -5.979 1.00 0.00 A ATOM 116 CG2 THR A 10 -8.187 -3.474 -6.605 1.00 0.00 A ATOM 117 HN THR A 10 -6.405 -2.605 -4.660 1.00 0.00 A ATOM 118 HA THR A 10 -8.852 -1.244 -4.047 1.00 0.00 A ATOM 119 HB THR A 10 -7.987 -1.368 -6.366 1.00 0.00 A ATOM 120 HG1 THR A 10 -10.570 -2.404 -5.791 1.00 0.00 A ATOM 121 HG21 THR A 10 -8.997 -3.872 -7.199 1.00 0.00 A ATOM 122 HG22 THR A 10 -7.933 -4.177 -5.825 1.00 0.00 A ATOM 123 HG23 THR A 10 -7.325 -3.310 -7.236 1.00 0.00 A ATOM 124 N THR A 10 -7.083 -2.288 -4.025 1.00 0.00 A ATOM 125 O THR A 10 -10.454 -3.217 -3.580 1.00 0.00 A ATOM 126 OG1 THR A 10 -9.976 -1.871 -6.334 1.00 0.00 A ATOM 127 C LEU A 11 -9.213 -5.454 -1.452 1.00 0.00 A ATOM 128 CA LEU A 11 -9.137 -5.610 -2.970 1.00 0.00 A ATOM 129 CB LEU A 11 -8.335 -6.872 -3.331 1.00 0.00 A ATOM 130 CD1 LEU A 11 -6.433 -8.422 -2.811 1.00 0.00 A ATOM 131 CD2 LEU A 11 -5.952 -6.040 -3.356 1.00 0.00 A ATOM 132 CG LEU A 11 -6.940 -6.994 -2.698 1.00 0.00 A ATOM 133 HN LEU A 11 -7.597 -4.428 -3.792 1.00 0.00 A ATOM 134 HA LEU A 11 -10.140 -5.713 -3.357 1.00 0.00 A ATOM 135 HB2 LEU A 11 -8.914 -7.733 -3.031 1.00 0.00 A ATOM 136 HB1 LEU A 11 -8.219 -6.900 -4.404 1.00 0.00 A ATOM 137 HD11 LEU A 11 -5.824 -8.519 -3.697 1.00 0.00 A ATOM 138 HD12 LEU A 11 -7.274 -9.098 -2.876 1.00 0.00 A ATOM 139 HD13 LEU A 11 -5.843 -8.666 -1.941 1.00 0.00 A ATOM 140 HD21 LEU A 11 -5.095 -5.910 -2.713 1.00 0.00 A ATOM 141 HD22 LEU A 11 -6.428 -5.085 -3.520 1.00 0.00 A ATOM 142 HD23 LEU A 11 -5.633 -6.451 -4.303 1.00 0.00 A ATOM 143 HG LEU A 11 -7.003 -6.742 -1.648 1.00 0.00 A ATOM 144 N LEU A 11 -8.551 -4.425 -3.578 1.00 0.00 A ATOM 145 O LEU A 11 -9.970 -6.157 -0.787 1.00 0.00 A ATOM 146 C GLY A 12 -7.367 -5.188 1.222 1.00 0.00 A ATOM 147 CA GLY A 12 -8.400 -4.325 0.525 1.00 0.00 A ATOM 148 HN GLY A 12 -7.820 -4.005 -1.483 1.00 0.00 A ATOM 149 HA2 GLY A 12 -8.180 -3.285 0.724 1.00 0.00 A ATOM 150 HA1 GLY A 12 -9.374 -4.559 0.921 1.00 0.00 A ATOM 151 N GLY A 12 -8.412 -4.537 -0.908 1.00 0.00 A ATOM 152 O GLY A 12 -7.639 -5.788 2.261 1.00 0.00 A ATOM 153 C THR A 13 -3.740 -5.484 0.703 1.00 0.00 A ATOM 154 CA THR A 13 -5.079 -6.029 1.201 1.00 0.00 A ATOM 155 CB THR A 13 -5.176 -7.520 0.810 1.00 0.00 A ATOM 156 CG2 THR A 13 -4.386 -8.390 1.779 1.00 0.00 A ATOM 157 HN THR A 13 -6.022 -4.742 -0.176 1.00 0.00 A ATOM 158 HA THR A 13 -5.117 -5.950 2.278 1.00 0.00 A ATOM 159 HB THR A 13 -4.758 -7.642 -0.175 1.00 0.00 A ATOM 160 HG1 THR A 13 -7.072 -7.345 1.341 1.00 0.00 A ATOM 161 HG21 THR A 13 -3.830 -7.760 2.458 1.00 0.00 A ATOM 162 HG22 THR A 13 -3.700 -9.014 1.224 1.00 0.00 A ATOM 163 HG23 THR A 13 -5.066 -9.013 2.341 1.00 0.00 A ATOM 164 N THR A 13 -6.174 -5.247 0.646 1.00 0.00 A ATOM 165 O THR A 13 -3.662 -4.914 -0.385 1.00 0.00 A ATOM 166 OG1 THR A 13 -6.543 -7.951 0.805 1.00 0.00 A ATOM 167 C CYS A 14 -0.385 -6.282 1.738 1.00 0.00 A ATOM 168 CA CYS A 14 -1.353 -5.258 1.170 1.00 0.00 A ATOM 169 CB CYS A 14 -1.040 -3.872 1.757 1.00 0.00 A ATOM 170 HN CYS A 14 -2.839 -6.172 2.330 1.00 0.00 A ATOM 171 HA CYS A 14 -1.254 -5.230 0.094 1.00 0.00 A ATOM 172 HB2 CYS A 14 -1.150 -3.915 2.829 1.00 0.00 A ATOM 173 HB1 CYS A 14 -0.018 -3.616 1.518 1.00 0.00 A ATOM 174 N CYS A 14 -2.702 -5.688 1.497 1.00 0.00 A ATOM 175 O CYS A 14 -0.466 -6.630 2.917 1.00 0.00 A ATOM 176 SG CYS A 14 -2.106 -2.518 1.152 1.00 0.00 A ATOM 177 C TYR A 15 2.755 -7.131 1.804 1.00 0.00 A ATOM 178 CA TYR A 15 1.469 -7.783 1.318 1.00 0.00 A ATOM 179 CB TYR A 15 1.779 -8.754 0.173 1.00 0.00 A ATOM 180 CD1 TYR A 15 -0.499 -8.929 -0.923 1.00 0.00 A ATOM 181 CD2 TYR A 15 0.546 -10.933 -0.166 1.00 0.00 A ATOM 182 CE1 TYR A 15 -1.586 -9.657 -1.367 1.00 0.00 A ATOM 183 CE2 TYR A 15 -0.538 -11.667 -0.608 1.00 0.00 A ATOM 184 CG TYR A 15 0.585 -9.552 -0.316 1.00 0.00 A ATOM 185 CZ TYR A 15 -1.600 -11.025 -1.207 1.00 0.00 A ATOM 186 HN TYR A 15 0.499 -6.471 -0.031 1.00 0.00 A ATOM 187 HA TYR A 15 1.033 -8.338 2.136 1.00 0.00 A ATOM 188 HB2 TYR A 15 2.164 -8.195 -0.666 1.00 0.00 A ATOM 189 HB1 TYR A 15 2.532 -9.455 0.503 1.00 0.00 A ATOM 190 HD1 TYR A 15 -0.486 -7.856 -1.047 1.00 0.00 A ATOM 191 HD2 TYR A 15 1.379 -11.433 0.304 1.00 0.00 A ATOM 192 HE1 TYR A 15 -2.418 -9.153 -1.836 1.00 0.00 A ATOM 193 HE2 TYR A 15 -0.550 -12.740 -0.483 1.00 0.00 A ATOM 194 HH TYR A 15 -3.166 -11.242 -2.300 1.00 0.00 A ATOM 195 N TYR A 15 0.500 -6.779 0.901 1.00 0.00 A ATOM 196 O TYR A 15 3.554 -7.756 2.504 1.00 0.00 A ATOM 197 OH TYR A 15 -2.680 -11.754 -1.648 1.00 0.00 A ATOM 198 C THR A 16 4.177 -4.834 3.298 1.00 0.00 A ATOM 199 CA THR A 16 4.157 -5.159 1.804 1.00 0.00 A ATOM 200 CB THR A 16 4.325 -3.888 0.982 1.00 0.00 A ATOM 201 CG2 THR A 16 5.174 -4.153 -0.253 1.00 0.00 A ATOM 202 HN THR A 16 2.294 -5.426 0.850 1.00 0.00 A ATOM 203 HA THR A 16 4.998 -5.795 1.585 1.00 0.00 A ATOM 204 HB THR A 16 4.833 -3.157 1.600 1.00 0.00 A ATOM 205 HG1 THR A 16 2.625 -4.007 -0.039 1.00 0.00 A ATOM 206 HG21 THR A 16 6.212 -4.227 0.033 1.00 0.00 A ATOM 207 HG22 THR A 16 5.050 -3.342 -0.956 1.00 0.00 A ATOM 208 HG23 THR A 16 4.860 -5.078 -0.712 1.00 0.00 A ATOM 209 N THR A 16 2.962 -5.878 1.418 1.00 0.00 A ATOM 210 O THR A 16 3.137 -4.775 3.959 1.00 0.00 A ATOM 211 OG1 THR A 16 3.038 -3.386 0.592 1.00 0.00 A ATOM 212 C GLN A 17 5.353 -2.899 5.579 1.00 0.00 A ATOM 213 CA GLN A 17 5.569 -4.370 5.245 1.00 0.00 A ATOM 214 CB GLN A 17 6.967 -4.799 5.685 1.00 0.00 A ATOM 215 CD GLN A 17 8.633 -5.013 7.572 1.00 0.00 A ATOM 216 CG GLN A 17 7.225 -4.621 7.172 1.00 0.00 A ATOM 217 HN GLN A 17 6.157 -4.719 3.240 1.00 0.00 A ATOM 218 HA GLN A 17 4.844 -4.953 5.790 1.00 0.00 A ATOM 219 HB2 GLN A 17 7.099 -5.842 5.444 1.00 0.00 A ATOM 220 HB1 GLN A 17 7.697 -4.218 5.143 1.00 0.00 A ATOM 221 HE21 GLN A 17 8.963 -3.199 8.303 1.00 0.00 A ATOM 222 HE22 GLN A 17 10.277 -4.311 8.428 1.00 0.00 A ATOM 223 HG2 GLN A 17 7.070 -3.584 7.430 1.00 0.00 A ATOM 224 HG1 GLN A 17 6.527 -5.235 7.722 1.00 0.00 A ATOM 225 N GLN A 17 5.378 -4.651 3.825 1.00 0.00 A ATOM 226 NE2 GLN A 17 9.364 -4.079 8.159 1.00 0.00 A ATOM 227 O GLN A 17 5.869 -2.009 4.902 1.00 0.00 A ATOM 228 OE1 GLN A 17 9.060 -6.143 7.357 1.00 0.00 A ATOM 229 C GLY A 18 3.431 -0.546 6.149 1.00 0.00 A ATOM 230 CA GLY A 18 4.307 -1.320 7.111 1.00 0.00 A ATOM 231 HN GLY A 18 4.236 -3.436 7.138 1.00 0.00 A ATOM 232 HA2 GLY A 18 3.807 -1.379 8.067 1.00 0.00 A ATOM 233 HA1 GLY A 18 5.239 -0.788 7.238 1.00 0.00 A ATOM 234 N GLY A 18 4.597 -2.670 6.648 1.00 0.00 A ATOM 235 O GLY A 18 3.241 0.662 6.298 1.00 0.00 A ATOM 236 C CYS A 19 0.597 -0.654 4.605 1.00 0.00 A ATOM 237 CA CYS A 19 2.052 -0.642 4.160 1.00 0.00 A ATOM 238 CB CYS A 19 2.260 -1.364 2.832 1.00 0.00 A ATOM 239 HN CYS A 19 3.099 -2.202 5.102 1.00 0.00 A ATOM 240 HA CYS A 19 2.364 0.386 4.046 1.00 0.00 A ATOM 241 HB2 CYS A 19 2.198 -2.428 2.999 1.00 0.00 A ATOM 242 HB1 CYS A 19 1.503 -1.073 2.124 1.00 0.00 A ATOM 243 N CYS A 19 2.903 -1.245 5.162 1.00 0.00 A ATOM 244 O CYS A 19 0.093 -1.654 5.114 1.00 0.00 A ATOM 245 SG CYS A 19 3.892 -1.006 2.100 1.00 0.00 A ATOM 246 C THR A 20 -2.331 0.761 3.597 1.00 0.00 A ATOM 247 CA THR A 20 -1.449 0.633 4.821 1.00 0.00 A ATOM 248 CB THR A 20 -1.641 1.869 5.727 1.00 0.00 A ATOM 249 CG2 THR A 20 -1.040 1.631 7.104 1.00 0.00 A ATOM 250 HN THR A 20 0.404 1.242 4.023 1.00 0.00 A ATOM 251 HA THR A 20 -1.741 -0.247 5.377 1.00 0.00 A ATOM 252 HB THR A 20 -2.701 2.050 5.841 1.00 0.00 A ATOM 253 HG1 THR A 20 -0.098 2.837 4.956 1.00 0.00 A ATOM 254 HG21 THR A 20 -1.817 1.689 7.851 1.00 0.00 A ATOM 255 HG22 THR A 20 -0.290 2.383 7.304 1.00 0.00 A ATOM 256 HG23 THR A 20 -0.584 0.653 7.133 1.00 0.00 A ATOM 257 N THR A 20 -0.063 0.479 4.429 1.00 0.00 A ATOM 258 O THR A 20 -1.935 1.386 2.605 1.00 0.00 A ATOM 259 OG1 THR A 20 -1.032 3.025 5.128 1.00 0.00 A ATOM 260 C CYS A 21 -4.823 1.668 2.256 1.00 0.00 A ATOM 261 CA CYS A 21 -4.441 0.226 2.546 1.00 0.00 A ATOM 262 CB CYS A 21 -5.694 -0.597 2.833 1.00 0.00 A ATOM 263 HN CYS A 21 -3.770 -0.312 4.473 1.00 0.00 A ATOM 264 HA CYS A 21 -3.942 -0.182 1.680 1.00 0.00 A ATOM 265 HB2 CYS A 21 -5.405 -1.547 3.258 1.00 0.00 A ATOM 266 HB1 CYS A 21 -6.315 -0.064 3.539 1.00 0.00 A ATOM 267 N CYS A 21 -3.516 0.171 3.660 1.00 0.00 A ATOM 268 O CYS A 21 -5.404 2.356 3.095 1.00 0.00 A ATOM 269 SG CYS A 21 -6.697 -0.932 1.352 1.00 0.00 A ATOM 270 C SER A 22 -5.274 3.404 -0.794 1.00 0.00 A ATOM 271 CA SER A 22 -4.760 3.464 0.633 1.00 0.00 A ATOM 272 CB SER A 22 -3.487 4.311 0.719 1.00 0.00 A ATOM 273 HN SER A 22 -4.007 1.510 0.450 1.00 0.00 A ATOM 274 HA SER A 22 -5.521 3.882 1.274 1.00 0.00 A ATOM 275 HB2 SER A 22 -2.830 4.055 -0.098 1.00 0.00 A ATOM 276 HB1 SER A 22 -3.747 5.357 0.660 1.00 0.00 A ATOM 277 HG SER A 22 -2.871 3.130 2.159 1.00 0.00 A ATOM 278 N SER A 22 -4.477 2.115 1.069 1.00 0.00 A ATOM 279 O SER A 22 -4.547 3.735 -1.730 1.00 0.00 A ATOM 280 OG SER A 22 -2.811 4.073 1.948 1.00 0.00 A ATOM 281 C TRP A 23 -6.781 3.826 -3.230 1.00 0.00 A ATOM 282 CA TRP A 23 -7.156 2.730 -2.236 1.00 0.00 A ATOM 283 CB TRP A 23 -8.678 2.680 -2.072 1.00 0.00 A ATOM 284 CD1 TRP A 23 -9.395 0.986 -3.864 1.00 0.00 A ATOM 285 CD2 TRP A 23 -10.204 3.050 -4.175 1.00 0.00 A ATOM 286 CE2 TRP A 23 -10.668 2.224 -5.217 1.00 0.00 A ATOM 287 CE3 TRP A 23 -10.585 4.395 -4.164 1.00 0.00 A ATOM 288 CG TRP A 23 -9.397 2.238 -3.316 1.00 0.00 A ATOM 289 CH2 TRP A 23 -11.847 4.019 -6.198 1.00 0.00 A ATOM 290 CZ2 TRP A 23 -11.490 2.698 -6.235 1.00 0.00 A ATOM 291 CZ3 TRP A 23 -11.402 4.864 -5.175 1.00 0.00 A ATOM 292 HN TRP A 23 -6.994 2.637 -0.132 1.00 0.00 A ATOM 293 HA TRP A 23 -6.823 1.783 -2.631 1.00 0.00 A ATOM 294 HB2 TRP A 23 -8.926 1.989 -1.281 1.00 0.00 A ATOM 295 HB1 TRP A 23 -9.038 3.665 -1.811 1.00 0.00 A ATOM 296 HD1 TRP A 23 -8.866 0.140 -3.450 1.00 0.00 A ATOM 297 HE1 TRP A 23 -10.317 0.183 -5.576 1.00 0.00 A ATOM 298 HE3 TRP A 23 -10.250 5.062 -3.384 1.00 0.00 A ATOM 299 HH2 TRP A 23 -12.483 4.429 -6.967 1.00 0.00 A ATOM 300 HZ2 TRP A 23 -11.844 2.059 -7.030 1.00 0.00 A ATOM 301 HZ3 TRP A 23 -11.705 5.901 -5.182 1.00 0.00 A ATOM 302 N TRP A 23 -6.510 2.916 -0.936 1.00 0.00 A ATOM 303 NE1 TRP A 23 -10.159 0.969 -5.006 1.00 0.00 A ATOM 304 O TRP A 23 -6.861 5.017 -2.929 1.00 0.00 A ATOM 305 C PRO A 24 -4.842 1.421 -4.649 1.00 0.00 A ATOM 306 CA PRO A 24 -6.248 2.016 -4.806 1.00 0.00 A ATOM 307 CB PRO A 24 -6.638 2.069 -6.283 1.00 0.00 A ATOM 308 CD PRO A 24 -5.941 4.282 -5.536 1.00 0.00 A ATOM 309 CG PRO A 24 -6.252 3.444 -6.757 1.00 0.00 A ATOM 310 HA PRO A 24 -6.958 1.408 -4.268 1.00 0.00 A ATOM 311 HB2 PRO A 24 -6.103 1.303 -6.824 1.00 0.00 A ATOM 312 HB1 PRO A 24 -7.701 1.906 -6.380 1.00 0.00 A ATOM 313 HD2 PRO A 24 -4.885 4.501 -5.485 1.00 0.00 A ATOM 314 HD1 PRO A 24 -6.518 5.195 -5.545 1.00 0.00 A ATOM 315 HG2 PRO A 24 -5.380 3.378 -7.389 1.00 0.00 A ATOM 316 HG1 PRO A 24 -7.074 3.881 -7.306 1.00 0.00 A ATOM 317 N PRO A 24 -6.347 3.417 -4.429 1.00 0.00 A ATOM 318 O PRO A 24 -4.484 0.497 -5.375 1.00 0.00 A ATOM 319 C ILE A 25 -2.378 1.152 -2.042 1.00 0.00 A ATOM 320 CA ILE A 25 -2.687 1.412 -3.515 1.00 0.00 A ATOM 321 CB ILE A 25 -1.624 2.392 -4.069 1.00 0.00 A ATOM 322 CD1 ILE A 25 -0.771 4.793 -3.848 1.00 0.00 A ATOM 323 CG1 ILE A 25 -1.603 3.685 -3.238 1.00 0.00 A ATOM 324 CG2 ILE A 25 -1.881 2.690 -5.543 1.00 0.00 A ATOM 325 HN ILE A 25 -4.368 2.669 -3.144 1.00 0.00 A ATOM 326 HA ILE A 25 -2.602 0.484 -4.056 1.00 0.00 A ATOM 327 HB ILE A 25 -0.658 1.913 -3.994 1.00 0.00 A ATOM 328 HD11 ILE A 25 -1.257 5.743 -3.680 1.00 0.00 A ATOM 329 HD12 ILE A 25 -0.670 4.625 -4.910 1.00 0.00 A ATOM 330 HD13 ILE A 25 0.207 4.804 -3.390 1.00 0.00 A ATOM 331 HG12 ILE A 25 -2.611 4.051 -3.125 1.00 0.00 A ATOM 332 HG11 ILE A 25 -1.191 3.465 -2.257 1.00 0.00 A ATOM 333 HG21 ILE A 25 -2.824 2.255 -5.838 1.00 0.00 A ATOM 334 HG22 ILE A 25 -1.086 2.267 -6.139 1.00 0.00 A ATOM 335 HG23 ILE A 25 -1.914 3.759 -5.693 1.00 0.00 A ATOM 336 N ILE A 25 -4.045 1.930 -3.713 1.00 0.00 A ATOM 337 O ILE A 25 -3.268 1.154 -1.195 1.00 0.00 A ATOM 338 C CYS A 26 0.431 1.747 -0.053 1.00 0.00 A ATOM 339 CA CYS A 26 -0.641 0.716 -0.393 1.00 0.00 A ATOM 340 CB CYS A 26 -0.093 -0.706 -0.244 1.00 0.00 A ATOM 341 HN CYS A 26 -0.444 0.977 -2.475 1.00 0.00 A ATOM 342 HA CYS A 26 -1.479 0.850 0.275 1.00 0.00 A ATOM 343 HB2 CYS A 26 0.754 -0.829 -0.903 1.00 0.00 A ATOM 344 HB1 CYS A 26 0.228 -0.856 0.777 1.00 0.00 A ATOM 345 N CYS A 26 -1.102 0.951 -1.751 1.00 0.00 A ATOM 346 O CYS A 26 1.292 2.051 -0.881 1.00 0.00 A ATOM 347 SG CYS A 26 -1.300 -2.014 -0.645 1.00 0.00 A ATOM 348 C LYS A 27 1.972 2.963 2.895 1.00 0.00 A ATOM 349 CA LYS A 27 1.308 3.331 1.569 1.00 0.00 A ATOM 350 CB LYS A 27 0.579 4.680 1.667 1.00 0.00 A ATOM 351 CD LYS A 27 0.287 6.900 2.837 1.00 0.00 A ATOM 352 CE LYS A 27 -1.224 6.686 2.788 1.00 0.00 A ATOM 353 CG LYS A 27 1.059 5.587 2.793 1.00 0.00 A ATOM 354 HN LYS A 27 -0.367 2.043 1.754 1.00 0.00 A ATOM 355 HA LYS A 27 2.075 3.406 0.812 1.00 0.00 A ATOM 356 HB2 LYS A 27 0.710 5.210 0.735 1.00 0.00 A ATOM 357 HB1 LYS A 27 -0.475 4.492 1.814 1.00 0.00 A ATOM 358 HD2 LYS A 27 0.533 7.418 3.752 1.00 0.00 A ATOM 359 HD1 LYS A 27 0.581 7.505 1.992 1.00 0.00 A ATOM 360 HE2 LYS A 27 -1.711 7.638 2.937 1.00 0.00 A ATOM 361 HE1 LYS A 27 -1.485 6.302 1.813 1.00 0.00 A ATOM 362 HG2 LYS A 27 0.928 5.074 3.733 1.00 0.00 A ATOM 363 HG1 LYS A 27 2.107 5.801 2.643 1.00 0.00 A ATOM 364 HZ1 LYS A 27 -0.901 5.286 4.312 1.00 0.00 A ATOM 365 HZ2 LYS A 27 -2.285 4.987 3.382 1.00 0.00 A ATOM 366 HZ3 LYS A 27 -2.286 6.231 4.531 1.00 0.00 A ATOM 367 N LYS A 27 0.359 2.308 1.146 1.00 0.00 A ATOM 368 NZ LYS A 27 -1.706 5.733 3.829 1.00 0.00 A ATOM 369 O LYS A 27 1.299 2.755 3.903 1.00 0.00 A ATOM 370 C ARG A 28 4.713 3.846 4.637 1.00 0.00 A ATOM 371 CA ARG A 28 4.071 2.589 4.075 1.00 0.00 A ATOM 372 CB ARG A 28 5.158 1.559 3.762 1.00 0.00 A ATOM 373 CD ARG A 28 7.295 1.116 2.521 1.00 0.00 A ATOM 374 CG ARG A 28 5.995 1.898 2.538 1.00 0.00 A ATOM 375 CZ ARG A 28 9.380 1.000 3.841 1.00 0.00 A ATOM 376 HN ARG A 28 3.773 3.104 2.046 1.00 0.00 A ATOM 377 HA ARG A 28 3.398 2.180 4.814 1.00 0.00 A ATOM 378 HB2 ARG A 28 5.820 1.482 4.612 1.00 0.00 A ATOM 379 HB1 ARG A 28 4.690 0.600 3.595 1.00 0.00 A ATOM 380 HD2 ARG A 28 7.070 0.065 2.629 1.00 0.00 A ATOM 381 HD1 ARG A 28 7.793 1.284 1.578 1.00 0.00 A ATOM 382 HE ARG A 28 7.859 2.253 4.202 1.00 0.00 A ATOM 383 HG2 ARG A 28 5.431 1.659 1.649 1.00 0.00 A ATOM 384 HG1 ARG A 28 6.221 2.955 2.550 1.00 0.00 A ATOM 385 HH11 ARG A 28 9.293 -0.312 2.300 1.00 0.00 A ATOM 386 HH12 ARG A 28 10.747 -0.372 3.236 1.00 0.00 A ATOM 387 HH21 ARG A 28 9.759 2.188 5.438 1.00 0.00 A ATOM 388 HH22 ARG A 28 11.017 1.063 5.038 1.00 0.00 A ATOM 389 N ARG A 28 3.295 2.908 2.885 1.00 0.00 A ATOM 390 NE ARG A 28 8.182 1.528 3.609 1.00 0.00 A ATOM 391 NH1 ARG A 28 9.846 0.027 3.064 1.00 0.00 A ATOM 392 NH2 ARG A 28 10.113 1.452 4.854 1.00 0.00 A ATOM 393 O ARG A 28 5.286 4.629 3.887 1.00 0.00 A ATOM 394 C ASN A 29 4.942 6.507 5.917 1.00 0.00 A ATOM 395 CA ASN A 29 5.165 5.186 6.667 1.00 0.00 A ATOM 396 CB ASN A 29 6.661 5.001 7.011 1.00 0.00 A ATOM 397 CG ASN A 29 7.566 4.747 5.811 1.00 0.00 A ATOM 398 HN ASN A 29 4.129 3.342 6.473 1.00 0.00 A ATOM 399 HA ASN A 29 4.622 5.256 7.599 1.00 0.00 A ATOM 400 HB2 ASN A 29 7.015 5.891 7.507 1.00 0.00 A ATOM 401 HB1 ASN A 29 6.759 4.164 7.688 1.00 0.00 A ATOM 402 HD21 ASN A 29 8.002 6.681 5.701 1.00 0.00 A ATOM 403 HD22 ASN A 29 8.752 5.671 4.516 1.00 0.00 A ATOM 404 N ASN A 29 4.605 4.024 5.953 1.00 0.00 A ATOM 405 ND2 ASN A 29 8.170 5.804 5.291 1.00 0.00 A ATOM 406 OT1 ASN A 29 5.823 7.364 5.865 1.00 0.00 A ATOM 407 OD1 ASN A 29 7.716 3.611 5.354 1.00 0.00 A END
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