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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372908 |
1dl0   |
4685 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 0.586 1.580 0.610 1.00 0.00 A ATOM 2 CA ALA A 1 1.329 1.047 -0.617 1.00 0.00 A ATOM 3 CB ALA A 1 2.141 2.178 -1.251 1.00 0.00 A ATOM 4 HT1 ALA A 1 -0.159 1.321 -2.048 1.00 0.00 A ATOM 5 HT2 ALA A 1 -0.337 -0.094 -1.123 1.00 0.00 A ATOM 6 HT3 ALA A 1 0.845 -0.015 -2.341 1.00 0.00 A ATOM 7 HA ALA A 1 1.995 0.251 -0.317 1.00 0.00 A ATOM 8 HB1 ALA A 1 2.493 2.846 -0.479 1.00 0.00 A ATOM 9 HB2 ALA A 1 1.518 2.725 -1.943 1.00 0.00 A ATOM 10 HB3 ALA A 1 2.987 1.762 -1.779 1.00 0.00 A ATOM 11 N ALA A 1 0.345 0.526 -1.607 1.00 0.00 A ATOM 12 O ALA A 1 -0.590 1.883 0.550 1.00 0.00 A ATOM 13 C ILE A 2 0.227 3.675 2.763 1.00 0.00 A ATOM 14 CA ILE A 2 0.613 2.205 2.960 1.00 0.00 A ATOM 15 CB ILE A 2 1.585 2.064 4.142 1.00 0.00 A ATOM 16 CD1 ILE A 2 -0.142 1.602 5.896 1.00 0.00 A ATOM 17 CG1 ILE A 2 0.931 2.587 5.428 1.00 0.00 A ATOM 18 CG2 ILE A 2 2.864 2.860 3.863 1.00 0.00 A ATOM 19 HN ILE A 2 2.215 1.441 1.740 1.00 0.00 A ATOM 20 HA ILE A 2 -0.278 1.627 3.157 1.00 0.00 A ATOM 21 HB ILE A 2 1.835 1.022 4.268 1.00 0.00 A ATOM 22 HD11 ILE A 2 -0.953 2.146 6.358 1.00 0.00 A ATOM 23 HD12 ILE A 2 0.286 0.917 6.613 1.00 0.00 A ATOM 24 HD13 ILE A 2 -0.517 1.048 5.048 1.00 0.00 A ATOM 25 HG12 ILE A 2 1.684 2.691 6.196 1.00 0.00 A ATOM 26 HG11 ILE A 2 0.478 3.548 5.239 1.00 0.00 A ATOM 27 HG21 ILE A 2 3.021 2.926 2.796 1.00 0.00 A ATOM 28 HG22 ILE A 2 3.705 2.361 4.320 1.00 0.00 A ATOM 29 HG23 ILE A 2 2.767 3.854 4.274 1.00 0.00 A ATOM 30 N ILE A 2 1.268 1.694 1.721 1.00 0.00 A ATOM 31 O ILE A 2 0.894 4.412 2.060 1.00 0.00 A ATOM 32 C CYS A 3 -1.365 6.164 4.622 1.00 0.00 A ATOM 33 CA CYS A 3 -1.287 5.511 3.241 1.00 0.00 A ATOM 34 CB CYS A 3 -2.665 5.551 2.581 1.00 0.00 A ATOM 35 HN CYS A 3 -1.361 3.485 3.936 1.00 0.00 A ATOM 36 HA CYS A 3 -0.580 6.051 2.629 1.00 0.00 A ATOM 37 HB2 CYS A 3 -3.031 6.561 2.594 1.00 0.00 A ATOM 38 HB1 CYS A 3 -2.582 5.213 1.559 1.00 0.00 A ATOM 39 N CYS A 3 -0.844 4.099 3.380 1.00 0.00 A ATOM 40 O CYS A 3 -1.163 5.521 5.635 1.00 0.00 A ATOM 41 SG CYS A 3 -3.826 4.485 3.478 1.00 0.00 A ATOM 42 C THR A 4 -3.132 7.881 6.592 1.00 0.00 A ATOM 43 CA THR A 4 -1.755 8.149 5.971 1.00 0.00 A ATOM 44 CB THR A 4 -1.556 9.655 5.740 1.00 0.00 A ATOM 45 CG2 THR A 4 -1.681 10.423 7.063 1.00 0.00 A ATOM 46 HN THR A 4 -1.816 7.929 3.831 1.00 0.00 A ATOM 47 HA THR A 4 -0.986 7.783 6.636 1.00 0.00 A ATOM 48 HB THR A 4 -2.301 10.013 5.047 1.00 0.00 A ATOM 49 HG1 THR A 4 -0.286 9.620 4.267 1.00 0.00 A ATOM 50 HG21 THR A 4 -2.511 11.111 7.001 1.00 0.00 A ATOM 51 HG22 THR A 4 -0.771 10.974 7.246 1.00 0.00 A ATOM 52 HG23 THR A 4 -1.850 9.728 7.873 1.00 0.00 A ATOM 53 N THR A 4 -1.658 7.438 4.664 1.00 0.00 A ATOM 54 O THR A 4 -3.255 7.132 7.543 1.00 0.00 A ATOM 55 OG1 THR A 4 -0.264 9.874 5.193 1.00 0.00 A ATOM 56 C GLY A 5 -6.264 9.597 6.748 1.00 0.00 A ATOM 57 CA GLY A 5 -5.535 8.263 6.613 1.00 0.00 A ATOM 58 HN GLY A 5 -4.043 9.080 5.294 1.00 0.00 A ATOM 59 HA2 GLY A 5 -6.092 7.617 5.950 1.00 0.00 A ATOM 60 HA1 GLY A 5 -5.458 7.802 7.583 1.00 0.00 A ATOM 61 N GLY A 5 -4.167 8.484 6.059 1.00 0.00 A ATOM 62 O GLY A 5 -5.683 10.604 7.103 1.00 0.00 A ATOM 63 C ALA A 6 -8.153 11.504 7.950 1.00 0.00 A ATOM 64 CA ALA A 6 -8.341 10.867 6.571 1.00 0.00 A ATOM 65 CB ALA A 6 -9.827 10.559 6.356 1.00 0.00 A ATOM 66 HN ALA A 6 -7.978 8.777 6.181 1.00 0.00 A ATOM 67 HA ALA A 6 -8.011 11.561 5.812 1.00 0.00 A ATOM 68 HB1 ALA A 6 -10.358 10.648 7.293 1.00 0.00 A ATOM 69 HB2 ALA A 6 -9.936 9.556 5.977 1.00 0.00 A ATOM 70 HB3 ALA A 6 -10.237 11.260 5.644 1.00 0.00 A ATOM 71 N ALA A 6 -7.541 9.606 6.464 1.00 0.00 A ATOM 72 O ALA A 6 -7.686 10.878 8.882 1.00 0.00 A ATOM 73 C ASP A 7 -7.002 13.323 9.968 1.00 0.00 A ATOM 74 CA ASP A 7 -8.418 13.459 9.385 1.00 0.00 A ATOM 75 CB ASP A 7 -9.430 12.868 10.366 1.00 0.00 A ATOM 76 CG ASP A 7 -10.749 13.635 10.264 1.00 0.00 A ATOM 77 HN ASP A 7 -8.922 13.206 7.309 1.00 0.00 A ATOM 78 HA ASP A 7 -8.644 14.503 9.232 1.00 0.00 A ATOM 79 HB2 ASP A 7 -9.597 11.830 10.122 1.00 0.00 A ATOM 80 HB1 ASP A 7 -9.046 12.945 11.369 1.00 0.00 A ATOM 81 N ASP A 7 -8.536 12.744 8.079 1.00 0.00 A ATOM 82 O ASP A 7 -6.806 13.427 11.164 1.00 0.00 A ATOM 83 OD1 ASP A 7 -10.704 14.854 10.247 1.00 0.00 A ATOM 84 OD2 ASP A 7 -11.783 12.990 10.206 1.00 0.00 A ATOM 85 C ARG A 8 -3.700 13.862 8.792 1.00 0.00 A ATOM 86 CA ARG A 8 -4.617 12.961 9.636 1.00 0.00 A ATOM 87 CB ARG A 8 -4.173 11.493 9.519 1.00 0.00 A ATOM 88 CD ARG A 8 -4.551 9.798 11.337 1.00 0.00 A ATOM 89 CG ARG A 8 -3.680 10.972 10.881 1.00 0.00 A ATOM 90 CZ ARG A 8 -3.077 8.725 12.983 1.00 0.00 A ATOM 91 HN ARG A 8 -6.200 13.022 8.173 1.00 0.00 A ATOM 92 HA ARG A 8 -4.573 13.275 10.668 1.00 0.00 A ATOM 93 HB2 ARG A 8 -5.010 10.897 9.188 1.00 0.00 A ATOM 94 HB1 ARG A 8 -3.373 11.413 8.797 1.00 0.00 A ATOM 95 HD2 ARG A 8 -5.591 10.089 11.313 1.00 0.00 A ATOM 96 HD1 ARG A 8 -4.397 8.957 10.677 1.00 0.00 A ATOM 97 HE ARG A 8 -4.757 9.673 13.476 1.00 0.00 A ATOM 98 HG2 ARG A 8 -2.656 10.642 10.786 1.00 0.00 A ATOM 99 HG1 ARG A 8 -3.734 11.762 11.615 1.00 0.00 A ATOM 100 HH11 ARG A 8 -2.466 8.579 11.070 1.00 0.00 A ATOM 101 HH12 ARG A 8 -1.440 7.830 12.242 1.00 0.00 A ATOM 102 HH21 ARG A 8 -3.400 8.690 14.959 1.00 0.00 A ATOM 103 HH22 ARG A 8 -1.961 7.890 14.421 1.00 0.00 A ATOM 104 N ARG A 8 -6.018 13.097 9.133 1.00 0.00 A ATOM 105 NE ARG A 8 -4.175 9.411 12.732 1.00 0.00 A ATOM 106 NH1 ARG A 8 -2.265 8.349 12.021 1.00 0.00 A ATOM 107 NH2 ARG A 8 -2.791 8.410 14.217 1.00 0.00 A ATOM 108 O ARG A 8 -4.061 14.229 7.695 1.00 0.00 A ATOM 109 C PRO A 9 -0.810 14.320 7.522 1.00 0.00 A ATOM 110 CA PRO A 9 -1.555 15.091 8.616 1.00 0.00 A ATOM 111 CB PRO A 9 -0.605 15.524 9.724 1.00 0.00 A ATOM 112 CD PRO A 9 -2.038 13.776 10.675 1.00 0.00 A ATOM 113 CG PRO A 9 -0.686 14.476 10.815 1.00 0.00 A ATOM 114 HA PRO A 9 -2.050 15.953 8.200 1.00 0.00 A ATOM 115 HB2 PRO A 9 0.404 15.583 9.340 1.00 0.00 A ATOM 116 HB1 PRO A 9 -0.908 16.481 10.117 1.00 0.00 A ATOM 117 HD2 PRO A 9 -1.913 12.704 10.712 1.00 0.00 A ATOM 118 HD1 PRO A 9 -2.717 14.106 11.445 1.00 0.00 A ATOM 119 HG2 PRO A 9 0.116 13.760 10.696 1.00 0.00 A ATOM 120 HG1 PRO A 9 -0.621 14.946 11.783 1.00 0.00 A ATOM 121 N PRO A 9 -2.544 14.207 9.320 1.00 0.00 A ATOM 122 O PRO A 9 -0.210 13.292 7.771 1.00 0.00 A ATOM 123 C CYS A 10 1.329 13.890 5.541 1.00 0.00 A ATOM 124 CA CYS A 10 -0.141 14.132 5.175 1.00 0.00 A ATOM 125 CB CYS A 10 -0.210 15.015 3.924 1.00 0.00 A ATOM 126 HN CYS A 10 -1.336 15.643 6.137 1.00 0.00 A ATOM 127 HA CYS A 10 -0.621 13.186 4.973 1.00 0.00 A ATOM 128 HB2 CYS A 10 0.231 15.978 4.138 1.00 0.00 A ATOM 129 HB1 CYS A 10 0.334 14.542 3.119 1.00 0.00 A ATOM 130 N CYS A 10 -0.844 14.817 6.306 1.00 0.00 A ATOM 131 O CYS A 10 1.815 14.385 6.542 1.00 0.00 A ATOM 132 SG CYS A 10 -1.938 15.243 3.432 1.00 0.00 A ATOM 133 C ALA A 11 4.320 13.122 3.798 1.00 0.00 A ATOM 134 CA ALA A 11 3.471 12.853 5.041 1.00 0.00 A ATOM 135 CB ALA A 11 3.628 11.389 5.458 1.00 0.00 A ATOM 136 HN ALA A 11 1.619 12.744 3.943 1.00 0.00 A ATOM 137 HA ALA A 11 3.800 13.492 5.847 1.00 0.00 A ATOM 138 HB1 ALA A 11 4.636 11.062 5.251 1.00 0.00 A ATOM 139 HB2 ALA A 11 2.931 10.780 4.901 1.00 0.00 A ATOM 140 HB3 ALA A 11 3.427 11.292 6.514 1.00 0.00 A ATOM 141 N ALA A 11 2.035 13.132 4.741 1.00 0.00 A ATOM 142 O ALA A 11 3.826 13.130 2.686 1.00 0.00 A ATOM 143 C ALA A 12 6.343 12.530 1.746 1.00 0.00 A ATOM 144 CA ALA A 12 6.508 13.614 2.819 1.00 0.00 A ATOM 145 CB ALA A 12 7.959 13.627 3.305 1.00 0.00 A ATOM 146 HN ALA A 12 5.968 13.330 4.889 1.00 0.00 A ATOM 147 HA ALA A 12 6.267 14.577 2.394 1.00 0.00 A ATOM 148 HB1 ALA A 12 8.237 12.637 3.635 1.00 0.00 A ATOM 149 HB2 ALA A 12 8.058 14.321 4.126 1.00 0.00 A ATOM 150 HB3 ALA A 12 8.607 13.932 2.496 1.00 0.00 A ATOM 151 N ALA A 12 5.600 13.343 3.980 1.00 0.00 A ATOM 152 O ALA A 12 5.886 12.794 0.650 1.00 0.00 A ATOM 153 C CYS A 13 5.173 10.149 0.479 1.00 0.00 A ATOM 154 CA CYS A 13 6.592 10.192 1.065 1.00 0.00 A ATOM 155 CB CYS A 13 6.903 8.857 1.754 1.00 0.00 A ATOM 156 HN CYS A 13 7.083 11.129 2.947 1.00 0.00 A ATOM 157 HA CYS A 13 7.299 10.350 0.265 1.00 0.00 A ATOM 158 HB2 CYS A 13 6.703 8.046 1.069 1.00 0.00 A ATOM 159 HB1 CYS A 13 7.945 8.835 2.038 1.00 0.00 A ATOM 160 N CYS A 13 6.717 11.311 2.057 1.00 0.00 A ATOM 161 O CYS A 13 4.990 10.130 -0.722 1.00 0.00 A ATOM 162 SG CYS A 13 5.871 8.663 3.232 1.00 0.00 A ATOM 163 C CYS A 14 1.733 10.056 0.990 1.00 0.00 A ATOM 164 CA CYS A 14 3.040 9.277 1.200 1.00 0.00 A ATOM 165 CB CYS A 14 2.939 8.458 2.487 1.00 0.00 A ATOM 166 HN CYS A 14 4.271 10.773 2.126 1.00 0.00 A ATOM 167 HA CYS A 14 3.213 8.618 0.370 1.00 0.00 A ATOM 168 HB2 CYS A 14 2.879 9.125 3.331 1.00 0.00 A ATOM 169 HB1 CYS A 14 2.052 7.842 2.452 1.00 0.00 A ATOM 170 N CYS A 14 4.174 10.236 1.313 1.00 0.00 A ATOM 171 O CYS A 14 1.511 11.050 1.653 1.00 0.00 A ATOM 172 SG CYS A 14 4.402 7.402 2.650 1.00 0.00 A ATOM 173 C PRO A 15 -1.482 9.764 0.760 1.00 0.00 A ATOM 174 CA PRO A 15 -0.415 10.254 -0.218 1.00 0.00 A ATOM 175 CB PRO A 15 -0.729 9.800 -1.635 1.00 0.00 A ATOM 176 CD PRO A 15 1.090 8.374 -0.781 1.00 0.00 A ATOM 177 CG PRO A 15 0.011 8.494 -1.861 1.00 0.00 A ATOM 178 HA PRO A 15 -0.320 11.325 -0.180 1.00 0.00 A ATOM 179 HB2 PRO A 15 -1.793 9.647 -1.744 1.00 0.00 A ATOM 180 HB1 PRO A 15 -0.387 10.538 -2.343 1.00 0.00 A ATOM 181 HD2 PRO A 15 0.947 7.470 -0.204 1.00 0.00 A ATOM 182 HD1 PRO A 15 2.072 8.391 -1.226 1.00 0.00 A ATOM 183 HG2 PRO A 15 -0.680 7.666 -1.785 1.00 0.00 A ATOM 184 HG1 PRO A 15 0.474 8.499 -2.835 1.00 0.00 A ATOM 185 N PRO A 15 0.891 9.596 0.081 1.00 0.00 A ATOM 186 O PRO A 15 -1.265 8.826 1.505 1.00 0.00 A ATOM 187 C CYS A 16 -4.293 8.626 1.203 1.00 0.00 A ATOM 188 CA CYS A 16 -3.713 9.958 1.690 1.00 0.00 A ATOM 189 CB CYS A 16 -4.819 11.017 1.733 1.00 0.00 A ATOM 190 HN CYS A 16 -2.776 11.139 0.149 1.00 0.00 A ATOM 191 HA CYS A 16 -3.304 9.828 2.681 1.00 0.00 A ATOM 192 HB2 CYS A 16 -5.310 11.060 0.775 1.00 0.00 A ATOM 193 HB1 CYS A 16 -5.538 10.753 2.493 1.00 0.00 A ATOM 194 N CYS A 16 -2.629 10.388 0.761 1.00 0.00 A ATOM 195 O CYS A 16 -4.135 8.250 0.058 1.00 0.00 A ATOM 196 SG CYS A 16 -4.107 12.640 2.119 1.00 0.00 A ATOM 197 C CYS A 17 -6.522 6.798 0.493 1.00 0.00 A ATOM 198 CA CYS A 17 -5.577 6.605 1.691 1.00 0.00 A ATOM 199 CB CYS A 17 -6.349 6.091 2.908 1.00 0.00 A ATOM 200 HN CYS A 17 -5.086 8.252 2.981 1.00 0.00 A ATOM 201 HA CYS A 17 -4.807 5.900 1.427 1.00 0.00 A ATOM 202 HB2 CYS A 17 -7.059 6.839 3.222 1.00 0.00 A ATOM 203 HB1 CYS A 17 -6.871 5.191 2.660 1.00 0.00 A ATOM 204 N CYS A 17 -4.967 7.916 2.069 1.00 0.00 A ATOM 205 O CYS A 17 -6.858 7.918 0.172 1.00 0.00 A ATOM 206 SG CYS A 17 -5.185 5.763 4.260 1.00 0.00 A ATOM 207 C PRO A 18 -9.266 6.188 -0.836 1.00 0.00 A ATOM 208 CA PRO A 18 -7.874 5.766 -1.312 1.00 0.00 A ATOM 209 CB PRO A 18 -7.864 4.343 -1.856 1.00 0.00 A ATOM 210 CD PRO A 18 -6.547 4.292 0.195 1.00 0.00 A ATOM 211 CG PRO A 18 -7.431 3.445 -0.719 1.00 0.00 A ATOM 212 HA PRO A 18 -7.506 6.452 -2.058 1.00 0.00 A ATOM 213 HB2 PRO A 18 -8.855 4.069 -2.190 1.00 0.00 A ATOM 214 HB1 PRO A 18 -7.162 4.263 -2.671 1.00 0.00 A ATOM 215 HD2 PRO A 18 -6.751 4.063 1.226 1.00 0.00 A ATOM 216 HD1 PRO A 18 -5.505 4.132 -0.029 1.00 0.00 A ATOM 217 HG2 PRO A 18 -8.298 3.091 -0.177 1.00 0.00 A ATOM 218 HG1 PRO A 18 -6.864 2.610 -1.100 1.00 0.00 A ATOM 219 N PRO A 18 -6.935 5.713 -0.139 1.00 0.00 A ATOM 220 O PRO A 18 -9.955 5.455 -0.154 1.00 0.00 A ATOM 221 C GLY A 19 -10.746 9.278 -0.083 1.00 0.00 A ATOM 222 CA GLY A 19 -10.984 7.914 -0.730 1.00 0.00 A ATOM 223 HN GLY A 19 -9.067 7.959 -1.703 1.00 0.00 A ATOM 224 HA2 GLY A 19 -11.639 8.019 -1.583 1.00 0.00 A ATOM 225 HA1 GLY A 19 -11.424 7.244 -0.008 1.00 0.00 A ATOM 226 N GLY A 19 -9.660 7.387 -1.172 1.00 0.00 A ATOM 227 O GLY A 19 -11.515 10.206 -0.243 1.00 0.00 A ATOM 228 C THR A 20 -8.283 11.401 0.401 1.00 0.00 A ATOM 229 CA THR A 20 -9.299 10.680 1.287 1.00 0.00 A ATOM 230 CB THR A 20 -8.670 10.384 2.652 1.00 0.00 A ATOM 231 CG2 THR A 20 -9.648 9.563 3.492 1.00 0.00 A ATOM 232 HN THR A 20 -9.063 8.628 0.717 1.00 0.00 A ATOM 233 HA THR A 20 -10.182 11.292 1.410 1.00 0.00 A ATOM 234 HB THR A 20 -8.452 11.312 3.161 1.00 0.00 A ATOM 235 HG1 THR A 20 -7.005 9.616 3.312 1.00 0.00 A ATOM 236 HG21 THR A 20 -9.105 9.035 4.261 1.00 0.00 A ATOM 237 HG22 THR A 20 -10.158 8.853 2.859 1.00 0.00 A ATOM 238 HG23 THR A 20 -10.372 10.222 3.949 1.00 0.00 A ATOM 239 N THR A 20 -9.658 9.395 0.627 1.00 0.00 A ATOM 240 O THR A 20 -7.585 10.778 -0.378 1.00 0.00 A ATOM 241 OG1 THR A 20 -7.466 9.644 2.470 1.00 0.00 A ATOM 242 C SER A 21 -6.417 14.445 0.469 1.00 0.00 A ATOM 243 CA SER A 21 -7.231 13.452 -0.368 1.00 0.00 A ATOM 244 CB SER A 21 -7.990 14.212 -1.464 1.00 0.00 A ATOM 245 HN SER A 21 -8.780 13.184 1.121 1.00 0.00 A ATOM 246 HA SER A 21 -6.556 12.747 -0.831 1.00 0.00 A ATOM 247 HB2 SER A 21 -8.004 15.264 -1.238 1.00 0.00 A ATOM 248 HB1 SER A 21 -7.491 14.060 -2.411 1.00 0.00 A ATOM 249 HG SER A 21 -9.795 14.028 -0.755 1.00 0.00 A ATOM 250 N SER A 21 -8.201 12.704 0.498 1.00 0.00 A ATOM 251 O SER A 21 -6.896 14.990 1.442 1.00 0.00 A ATOM 252 OG SER A 21 -9.329 13.736 -1.543 1.00 0.00 A ATOM 253 C CYS A 22 -4.687 17.074 0.405 1.00 0.00 A ATOM 254 CA CYS A 22 -4.338 15.654 0.835 1.00 0.00 A ATOM 255 CB CYS A 22 -2.860 15.387 0.549 1.00 0.00 A ATOM 256 HN CYS A 22 -4.831 14.249 -0.713 1.00 0.00 A ATOM 257 HA CYS A 22 -4.524 15.545 1.894 1.00 0.00 A ATOM 258 HB2 CYS A 22 -2.662 14.337 0.658 1.00 0.00 A ATOM 259 HB1 CYS A 22 -2.626 15.697 -0.458 1.00 0.00 A ATOM 260 N CYS A 22 -5.188 14.691 0.081 1.00 0.00 A ATOM 261 O CYS A 22 -4.785 17.378 -0.769 1.00 0.00 A ATOM 262 SG CYS A 22 -1.838 16.316 1.721 1.00 0.00 A ATOM 263 C LYS A 23 -4.499 20.283 2.020 1.00 0.00 A ATOM 264 CA LYS A 23 -5.222 19.353 1.044 1.00 0.00 A ATOM 265 CB LYS A 23 -6.738 19.553 1.162 1.00 0.00 A ATOM 266 CD LYS A 23 -8.711 18.639 2.398 1.00 0.00 A ATOM 267 CE LYS A 23 -8.820 17.180 1.946 1.00 0.00 A ATOM 268 CG LYS A 23 -7.235 19.032 2.515 1.00 0.00 A ATOM 269 HN LYS A 23 -4.781 17.649 2.280 1.00 0.00 A ATOM 270 HA LYS A 23 -4.909 19.582 0.036 1.00 0.00 A ATOM 271 HB2 LYS A 23 -6.967 20.605 1.077 1.00 0.00 A ATOM 272 HB1 LYS A 23 -7.232 19.013 0.369 1.00 0.00 A ATOM 273 HD2 LYS A 23 -9.191 18.757 3.358 1.00 0.00 A ATOM 274 HD1 LYS A 23 -9.195 19.275 1.673 1.00 0.00 A ATOM 275 HE2 LYS A 23 -8.087 16.584 2.470 1.00 0.00 A ATOM 276 HE1 LYS A 23 -9.810 16.807 2.170 1.00 0.00 A ATOM 277 HG2 LYS A 23 -6.656 18.170 2.810 1.00 0.00 A ATOM 278 HG1 LYS A 23 -7.131 19.807 3.259 1.00 0.00 A ATOM 279 HZ1 LYS A 23 -7.559 16.973 0.301 1.00 0.00 A ATOM 280 HZ2 LYS A 23 -8.913 17.959 0.015 1.00 0.00 A ATOM 281 HZ3 LYS A 23 -9.089 16.272 0.092 1.00 0.00 A ATOM 282 N LYS A 23 -4.874 17.936 1.356 1.00 0.00 A ATOM 283 NZ LYS A 23 -8.577 17.090 0.478 1.00 0.00 A ATOM 284 O LYS A 23 -4.638 20.161 3.222 1.00 0.00 A ATOM 285 C ALA A 24 -3.969 23.176 2.985 1.00 0.00 A ATOM 286 CA ALA A 24 -2.991 22.152 2.405 1.00 0.00 A ATOM 287 CB ALA A 24 -1.909 22.877 1.603 1.00 0.00 A ATOM 288 HN ALA A 24 -3.633 21.286 0.539 1.00 0.00 A ATOM 289 HA ALA A 24 -2.533 21.599 3.211 1.00 0.00 A ATOM 290 HB1 ALA A 24 -2.341 23.284 0.701 1.00 0.00 A ATOM 291 HB2 ALA A 24 -1.126 22.180 1.344 1.00 0.00 A ATOM 292 HB3 ALA A 24 -1.495 23.678 2.198 1.00 0.00 A ATOM 293 N ALA A 24 -3.728 21.210 1.511 1.00 0.00 A ATOM 294 O ALA A 24 -5.067 23.345 2.490 1.00 0.00 A ATOM 295 C GLU A 25 -3.714 26.200 4.757 1.00 0.00 A ATOM 296 CA GLU A 25 -4.462 24.869 4.648 1.00 0.00 A ATOM 297 CB GLU A 25 -4.882 24.391 6.044 1.00 0.00 A ATOM 298 CD GLU A 25 -7.268 25.090 6.300 1.00 0.00 A ATOM 299 CG GLU A 25 -6.336 23.912 6.013 1.00 0.00 A ATOM 300 HN GLU A 25 -2.694 23.709 4.407 1.00 0.00 A ATOM 301 HA GLU A 25 -5.331 24.996 4.031 1.00 0.00 A ATOM 302 HB2 GLU A 25 -4.243 23.576 6.350 1.00 0.00 A ATOM 303 HB1 GLU A 25 -4.789 25.203 6.749 1.00 0.00 A ATOM 304 HG2 GLU A 25 -6.560 23.504 5.038 1.00 0.00 A ATOM 305 HG1 GLU A 25 -6.481 23.150 6.764 1.00 0.00 A ATOM 306 N GLU A 25 -3.574 23.859 4.031 1.00 0.00 A ATOM 307 O GLU A 25 -2.567 26.316 4.367 1.00 0.00 A ATOM 308 OE1 GLU A 25 -7.163 25.655 7.377 1.00 0.00 A ATOM 309 OE2 GLU A 25 -8.072 25.408 5.439 1.00 0.00 A ATOM 310 C SER A 26 -2.648 28.465 6.528 1.00 0.00 A ATOM 311 CA SER A 26 -3.715 28.534 5.434 1.00 0.00 A ATOM 312 CB SER A 26 -4.776 29.573 5.808 1.00 0.00 A ATOM 313 HN SER A 26 -5.282 27.067 5.592 1.00 0.00 A ATOM 314 HA SER A 26 -3.252 28.813 4.498 1.00 0.00 A ATOM 315 HB2 SER A 26 -5.756 29.141 5.701 1.00 0.00 A ATOM 316 HB1 SER A 26 -4.635 29.886 6.835 1.00 0.00 A ATOM 317 HG SER A 26 -3.827 31.129 5.124 1.00 0.00 A ATOM 318 N SER A 26 -4.363 27.199 5.288 1.00 0.00 A ATOM 319 O SER A 26 -1.640 29.143 6.468 1.00 0.00 A ATOM 320 OG SER A 26 -4.663 30.693 4.939 1.00 0.00 A ATOM 321 C ASN A 27 -0.499 27.102 8.090 1.00 0.00 A ATOM 322 CA ASN A 27 -1.869 27.523 8.636 1.00 0.00 A ATOM 323 CB ASN A 27 -2.359 26.485 9.649 1.00 0.00 A ATOM 324 CG ASN A 27 -2.725 25.185 8.927 1.00 0.00 A ATOM 325 HN ASN A 27 -3.684 27.112 7.549 1.00 0.00 A ATOM 326 HA ASN A 27 -1.771 28.475 9.123 1.00 0.00 A ATOM 327 HB2 ASN A 27 -1.577 26.289 10.366 1.00 0.00 A ATOM 328 HB1 ASN A 27 -3.229 26.866 10.162 1.00 0.00 A ATOM 329 HD21 ASN A 27 -4.001 24.600 10.331 1.00 0.00 A ATOM 330 HD22 ASN A 27 -3.833 23.540 9.017 1.00 0.00 A ATOM 331 N ASN A 27 -2.864 27.647 7.527 1.00 0.00 A ATOM 332 ND2 ASN A 27 -3.592 24.374 9.470 1.00 0.00 A ATOM 333 O ASN A 27 0.514 27.283 8.740 1.00 0.00 A ATOM 334 OD1 ASN A 27 -2.218 24.904 7.860 1.00 0.00 A ATOM 335 C GLY A 28 0.973 24.591 6.374 1.00 0.00 A ATOM 336 CA GLY A 28 0.844 26.117 6.319 1.00 0.00 A ATOM 337 HN GLY A 28 -1.284 26.416 6.410 1.00 0.00 A ATOM 338 HA2 GLY A 28 0.896 26.445 5.291 1.00 0.00 A ATOM 339 HA1 GLY A 28 1.653 26.562 6.879 1.00 0.00 A ATOM 340 N GLY A 28 -0.460 26.548 6.907 1.00 0.00 A ATOM 341 O GLY A 28 1.770 24.008 5.662 1.00 0.00 A ATOM 342 C VAL A 29 -0.840 21.824 6.494 1.00 0.00 A ATOM 343 CA VAL A 29 0.286 22.451 7.306 1.00 0.00 A ATOM 344 CB VAL A 29 0.166 22.020 8.769 1.00 0.00 A ATOM 345 CG1 VAL A 29 0.425 20.516 8.881 1.00 0.00 A ATOM 346 CG2 VAL A 29 1.197 22.777 9.610 1.00 0.00 A ATOM 347 HN VAL A 29 -0.432 24.424 7.776 1.00 0.00 A ATOM 348 HA VAL A 29 1.230 22.117 6.908 1.00 0.00 A ATOM 349 HB VAL A 29 -0.829 22.241 9.129 1.00 0.00 A ATOM 350 HG11 VAL A 29 0.671 20.269 9.903 1.00 0.00 A ATOM 351 HG12 VAL A 29 1.248 20.244 8.237 1.00 0.00 A ATOM 352 HG13 VAL A 29 -0.461 19.975 8.582 1.00 0.00 A ATOM 353 HG21 VAL A 29 0.984 23.835 9.573 1.00 0.00 A ATOM 354 HG22 VAL A 29 2.186 22.594 9.217 1.00 0.00 A ATOM 355 HG23 VAL A 29 1.147 22.435 10.634 1.00 0.00 A ATOM 356 N VAL A 29 0.201 23.938 7.210 1.00 0.00 A ATOM 357 O VAL A 29 -1.913 22.385 6.363 1.00 0.00 A ATOM 358 C SER A 30 -2.117 18.725 5.822 1.00 0.00 A ATOM 359 CA SER A 30 -1.638 19.997 5.118 1.00 0.00 A ATOM 360 CB SER A 30 -1.050 19.627 3.757 1.00 0.00 A ATOM 361 HN SER A 30 0.281 20.245 6.053 1.00 0.00 A ATOM 362 HA SER A 30 -2.465 20.671 4.980 1.00 0.00 A ATOM 363 HB2 SER A 30 -0.300 18.867 3.884 1.00 0.00 A ATOM 364 HB1 SER A 30 -1.836 19.249 3.116 1.00 0.00 A ATOM 365 HG SER A 30 0.280 20.486 2.626 1.00 0.00 A ATOM 366 N SER A 30 -0.596 20.668 5.937 1.00 0.00 A ATOM 367 O SER A 30 -1.344 18.027 6.449 1.00 0.00 A ATOM 368 OG SER A 30 -0.454 20.778 3.172 1.00 0.00 A ATOM 369 C TYR A 31 -4.869 16.494 5.384 1.00 0.00 A ATOM 370 CA TYR A 31 -3.931 17.196 6.362 1.00 0.00 A ATOM 371 CB TYR A 31 -4.728 17.582 7.605 1.00 0.00 A ATOM 372 CD1 TYR A 31 -3.649 19.726 8.373 1.00 0.00 A ATOM 373 CD2 TYR A 31 -3.242 17.698 9.639 1.00 0.00 A ATOM 374 CE1 TYR A 31 -2.840 20.443 9.262 1.00 0.00 A ATOM 375 CE2 TYR A 31 -2.432 18.416 10.527 1.00 0.00 A ATOM 376 CG TYR A 31 -3.850 18.354 8.561 1.00 0.00 A ATOM 377 CZ TYR A 31 -2.231 19.788 10.339 1.00 0.00 A ATOM 378 HN TYR A 31 -3.983 18.996 5.209 1.00 0.00 A ATOM 379 HA TYR A 31 -3.124 16.535 6.635 1.00 0.00 A ATOM 380 HB2 TYR A 31 -5.566 18.191 7.312 1.00 0.00 A ATOM 381 HB1 TYR A 31 -5.089 16.691 8.086 1.00 0.00 A ATOM 382 HD1 TYR A 31 -4.119 20.231 7.543 1.00 0.00 A ATOM 383 HD2 TYR A 31 -3.397 16.639 9.784 1.00 0.00 A ATOM 384 HE1 TYR A 31 -2.685 21.502 9.117 1.00 0.00 A ATOM 385 HE2 TYR A 31 -1.962 17.910 11.358 1.00 0.00 A ATOM 386 HH TYR A 31 -0.641 19.979 11.377 1.00 0.00 A ATOM 387 N TYR A 31 -3.387 18.421 5.716 1.00 0.00 A ATOM 388 O TYR A 31 -5.417 17.111 4.491 1.00 0.00 A ATOM 389 OH TYR A 31 -1.433 20.496 11.215 1.00 0.00 A ATOM 390 C CYS A 32 -7.425 14.696 5.159 1.00 0.00 A ATOM 391 CA CYS A 32 -6.004 14.479 4.661 1.00 0.00 A ATOM 392 CB CYS A 32 -5.694 12.982 4.680 1.00 0.00 A ATOM 393 HN CYS A 32 -4.646 14.753 6.307 1.00 0.00 A ATOM 394 HA CYS A 32 -5.912 14.852 3.657 1.00 0.00 A ATOM 395 HB2 CYS A 32 -5.822 12.611 5.678 1.00 0.00 A ATOM 396 HB1 CYS A 32 -6.376 12.468 4.018 1.00 0.00 A ATOM 397 N CYS A 32 -5.079 15.218 5.563 1.00 0.00 A ATOM 398 O CYS A 32 -7.646 14.962 6.323 1.00 0.00 A ATOM 399 SG CYS A 32 -3.993 12.688 4.137 1.00 0.00 A ATOM 400 C ARG A 33 -10.639 13.895 3.747 1.00 0.00 A ATOM 401 CA ARG A 33 -9.797 14.750 4.686 1.00 0.00 A ATOM 402 CB ARG A 33 -10.192 16.226 4.566 1.00 0.00 A ATOM 403 CD ARG A 33 -9.687 16.888 6.924 1.00 0.00 A ATOM 404 CG ARG A 33 -10.798 16.700 5.886 1.00 0.00 A ATOM 405 CZ ARG A 33 -9.623 19.338 7.095 1.00 0.00 A ATOM 406 HN ARG A 33 -8.171 14.355 3.366 1.00 0.00 A ATOM 407 HA ARG A 33 -9.929 14.411 5.707 1.00 0.00 A ATOM 408 HB2 ARG A 33 -9.313 16.814 4.346 1.00 0.00 A ATOM 409 HB1 ARG A 33 -10.916 16.350 3.774 1.00 0.00 A ATOM 410 HD2 ARG A 33 -9.704 16.068 7.627 1.00 0.00 A ATOM 411 HD1 ARG A 33 -8.730 16.910 6.427 1.00 0.00 A ATOM 412 HE ARG A 33 -10.253 18.156 8.568 1.00 0.00 A ATOM 413 HG2 ARG A 33 -11.309 17.637 5.729 1.00 0.00 A ATOM 414 HG1 ARG A 33 -11.498 15.960 6.243 1.00 0.00 A ATOM 415 HH11 ARG A 33 -8.983 18.590 5.338 1.00 0.00 A ATOM 416 HH12 ARG A 33 -8.947 20.313 5.476 1.00 0.00 A ATOM 417 HH21 ARG A 33 -10.189 20.388 8.703 1.00 0.00 A ATOM 418 HH22 ARG A 33 -9.621 21.322 7.359 1.00 0.00 A ATOM 419 N ARG A 33 -8.382 14.575 4.289 1.00 0.00 A ATOM 420 NE ARG A 33 -9.900 18.176 7.654 1.00 0.00 A ATOM 421 NH1 ARG A 33 -9.147 19.417 5.873 1.00 0.00 A ATOM 422 NH2 ARG A 33 -9.827 20.435 7.772 1.00 0.00 A ATOM 423 O ARG A 33 -10.506 13.978 2.539 1.00 0.00 A ATOM 424 C LYS A 34 -13.109 13.015 2.404 1.00 0.00 A ATOM 425 CA LYS A 34 -12.319 12.175 3.413 1.00 0.00 A ATOM 426 CB LYS A 34 -13.286 11.360 4.279 1.00 0.00 A ATOM 427 CD LYS A 34 -13.622 12.419 6.527 1.00 0.00 A ATOM 428 CE LYS A 34 -14.782 12.531 7.519 1.00 0.00 A ATOM 429 CG LYS A 34 -14.173 12.302 5.102 1.00 0.00 A ATOM 430 HN LYS A 34 -11.558 13.002 5.257 1.00 0.00 A ATOM 431 HA LYS A 34 -11.665 11.503 2.873 1.00 0.00 A ATOM 432 HB2 LYS A 34 -13.907 10.747 3.642 1.00 0.00 A ATOM 433 HB1 LYS A 34 -12.721 10.725 4.946 1.00 0.00 A ATOM 434 HD2 LYS A 34 -13.034 11.543 6.758 1.00 0.00 A ATOM 435 HD1 LYS A 34 -13.002 13.300 6.602 1.00 0.00 A ATOM 436 HE2 LYS A 34 -15.105 13.560 7.580 1.00 0.00 A ATOM 437 HE1 LYS A 34 -15.603 11.915 7.183 1.00 0.00 A ATOM 438 HG2 LYS A 34 -14.187 13.279 4.640 1.00 0.00 A ATOM 439 HG1 LYS A 34 -15.178 11.907 5.138 1.00 0.00 A ATOM 440 HZ1 LYS A 34 -15.154 11.984 9.493 1.00 0.00 A ATOM 441 HZ2 LYS A 34 -13.662 12.762 9.258 1.00 0.00 A ATOM 442 HZ3 LYS A 34 -13.865 11.146 8.775 1.00 0.00 A ATOM 443 N LYS A 34 -11.485 13.060 4.282 1.00 0.00 A ATOM 444 NZ LYS A 34 -14.332 12.071 8.863 1.00 0.00 A ATOM 445 O LYS A 34 -13.485 14.140 2.672 1.00 0.00 A ATOM 446 C ASP A 35 -15.479 13.636 0.725 1.00 0.00 A ATOM 447 CA ASP A 35 -14.107 13.214 0.189 1.00 0.00 A ATOM 448 CB ASP A 35 -14.295 12.315 -1.034 1.00 0.00 A ATOM 449 CG ASP A 35 -13.004 12.289 -1.854 1.00 0.00 A ATOM 450 HN ASP A 35 -13.030 11.565 1.059 1.00 0.00 A ATOM 451 HA ASP A 35 -13.547 14.092 -0.096 1.00 0.00 A ATOM 452 HB2 ASP A 35 -14.537 11.313 -0.710 1.00 0.00 A ATOM 453 HB1 ASP A 35 -15.099 12.699 -1.644 1.00 0.00 A ATOM 454 N ASP A 35 -13.352 12.468 1.241 1.00 0.00 A ATOM 455 O ASP A 35 -15.975 13.082 1.688 1.00 0.00 A ATOM 456 OD1 ASP A 35 -12.351 13.317 -1.926 1.00 0.00 A ATOM 457 OD2 ASP A 35 -12.690 11.242 -2.397 1.00 0.00 A ATOM 458 C GLU A 36 -18.459 14.870 -0.550 1.00 0.00 A ATOM 459 CA GLU A 36 -17.427 15.083 0.569 1.00 0.00 A ATOM 460 CB GLU A 36 -17.350 16.572 0.916 1.00 0.00 A ATOM 461 CD GLU A 36 -17.573 16.810 3.395 1.00 0.00 A ATOM 462 CG GLU A 36 -16.584 16.752 2.229 1.00 0.00 A ATOM 463 HN GLU A 36 -15.663 15.041 -0.667 1.00 0.00 A ATOM 464 HA GLU A 36 -17.723 14.523 1.443 1.00 0.00 A ATOM 465 HB2 GLU A 36 -16.838 17.099 0.124 1.00 0.00 A ATOM 466 HB1 GLU A 36 -18.348 16.968 1.026 1.00 0.00 A ATOM 467 HG2 GLU A 36 -15.910 15.919 2.369 1.00 0.00 A ATOM 468 HG1 GLU A 36 -16.019 17.671 2.192 1.00 0.00 A ATOM 469 N GLU A 36 -16.089 14.613 0.106 1.00 0.00 A ATOM 470 O GLU A 36 -18.088 14.649 -1.686 1.00 0.00 A ATOM 471 OE1 GLU A 36 -18.025 17.899 3.708 1.00 0.00 A ATOM 472 OE2 GLU A 36 -17.862 15.765 3.954 1.00 0.00 A ATOM 473 C PRO A 37 -21.200 16.086 -1.856 1.00 0.00 A ATOM 474 CA PRO A 37 -20.859 14.758 -1.173 1.00 0.00 A ATOM 475 CB PRO A 37 -22.006 14.292 -0.287 1.00 0.00 A ATOM 476 CD PRO A 37 -20.251 15.212 1.183 1.00 0.00 A ATOM 477 CG PRO A 37 -21.722 14.792 1.121 1.00 0.00 A ATOM 478 HA PRO A 37 -20.620 14.001 -1.901 1.00 0.00 A ATOM 479 HB2 PRO A 37 -22.938 14.705 -0.646 1.00 0.00 A ATOM 480 HB1 PRO A 37 -22.056 13.214 -0.286 1.00 0.00 A ATOM 481 HD2 PRO A 37 -20.170 16.264 1.424 1.00 0.00 A ATOM 482 HD1 PRO A 37 -19.715 14.614 1.902 1.00 0.00 A ATOM 483 HG2 PRO A 37 -22.357 15.638 1.342 1.00 0.00 A ATOM 484 HG1 PRO A 37 -21.902 14.001 1.833 1.00 0.00 A ATOM 485 N PRO A 37 -19.731 14.941 -0.206 1.00 0.00 A ATOM 486 OT1 PRO A 37 -20.320 16.926 -1.946 1.00 0.00 A ATOM 487 OT2 PRO A 37 -22.335 16.238 -2.278 1.00 0.00 A END
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