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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650019 |
6ry9   |
34410 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 57.987 1.295 -1.764 1.00 0.00 A ATOM 2 CA GLY A 1 57.261 0.462 -2.802 1.00 0.00 A ATOM 3 HT1 GLY A 1 57.304 2.148 -3.965 1.00 0.00 A ATOM 4 HT2 GLY A 1 55.749 1.518 -3.694 1.00 0.00 A ATOM 5 HT3 GLY A 1 56.806 0.748 -4.778 1.00 0.00 A ATOM 6 HA2 GLY A 1 56.431 -0.058 -2.322 1.00 0.00 A ATOM 7 HA1 GLY A 1 57.951 -0.276 -3.211 1.00 0.00 A ATOM 8 N GLY A 1 56.743 1.276 -3.887 1.00 0.00 A ATOM 9 O GLY A 1 57.954 0.988 -0.573 1.00 0.00 A ATOM 10 C ARG A 2 59.744 4.536 -2.028 1.00 0.00 A ATOM 11 CA ARG A 2 59.382 3.234 -1.321 1.00 0.00 A ATOM 12 CB ARG A 2 60.657 2.536 -0.838 1.00 0.00 A ATOM 13 CD ARG A 2 62.796 1.491 -1.604 1.00 0.00 A ATOM 14 CG ARG A 2 61.397 1.936 -2.036 1.00 0.00 A ATOM 15 CZ ARG A 2 64.855 2.551 -0.892 1.00 0.00 A ATOM 16 HN ARG A 2 58.636 2.558 -3.221 1.00 0.00 A ATOM 17 HA ARG A 2 58.758 3.461 -0.456 1.00 0.00 A ATOM 18 HB2 ARG A 2 61.301 3.258 -0.335 1.00 0.00 A ATOM 19 HB1 ARG A 2 60.394 1.739 -0.141 1.00 0.00 A ATOM 20 HD2 ARG A 2 62.717 0.821 -0.748 1.00 0.00 A ATOM 21 HD1 ARG A 2 63.283 0.971 -2.430 1.00 0.00 A ATOM 22 HE ARG A 2 63.189 3.576 -1.232 1.00 0.00 A ATOM 23 HG2 ARG A 2 60.843 1.076 -2.411 1.00 0.00 A ATOM 24 HG1 ARG A 2 61.484 2.684 -2.823 1.00 0.00 A ATOM 25 HH11 ARG A 2 65.395 4.347 -1.595 1.00 0.00 A ATOM 26 HH12 ARG A 2 66.666 3.406 -0.888 1.00 0.00 A ATOM 27 HH21 ARG A 2 64.608 0.724 -0.114 1.00 0.00 A ATOM 28 HH22 ARG A 2 66.220 1.354 -0.049 1.00 0.00 A ATOM 29 N ARG A 2 58.645 2.355 -2.221 1.00 0.00 A ATOM 30 NE ARG A 2 63.601 2.687 -1.228 1.00 0.00 A ATOM 31 NH1 ARG A 2 65.705 3.509 -1.145 1.00 0.00 A ATOM 32 NH2 ARG A 2 65.259 1.458 -0.306 1.00 0.00 A ATOM 33 O ARG A 2 60.645 5.257 -1.600 1.00 0.00 A ATOM 34 C ARG A 3 59.167 7.272 -2.977 1.00 0.00 A ATOM 35 CA ARG A 3 59.287 6.044 -3.876 1.00 0.00 A ATOM 36 CB ARG A 3 58.283 6.149 -5.035 1.00 0.00 A ATOM 37 CD ARG A 3 59.713 6.660 -7.070 1.00 0.00 A ATOM 38 CG ARG A 3 58.724 7.236 -6.043 1.00 0.00 A ATOM 39 CZ ARG A 3 58.020 5.658 -8.486 1.00 0.00 A ATOM 40 HN ARG A 3 58.300 4.189 -3.418 1.00 0.00 A ATOM 41 HA ARG A 3 60.294 6.002 -4.282 1.00 0.00 A ATOM 42 HB2 ARG A 3 58.215 5.182 -5.537 1.00 0.00 A ATOM 43 HB1 ARG A 3 57.302 6.409 -4.633 1.00 0.00 A ATOM 44 HD2 ARG A 3 59.956 7.428 -7.805 1.00 0.00 A ATOM 45 HD1 ARG A 3 60.624 6.343 -6.567 1.00 0.00 A ATOM 46 HE ARG A 3 59.497 4.604 -7.679 1.00 0.00 A ATOM 47 HG2 ARG A 3 57.848 7.613 -6.571 1.00 0.00 A ATOM 48 HG1 ARG A 3 59.200 8.062 -5.510 1.00 0.00 A ATOM 49 HH11 ARG A 3 56.962 4.273 -7.500 1.00 0.00 A ATOM 50 HH12 ARG A 3 56.131 5.070 -8.793 1.00 0.00 A ATOM 51 HH21 ARG A 3 58.826 7.081 -9.640 1.00 0.00 A ATOM 52 HH22 ARG A 3 57.187 6.660 -10.006 1.00 0.00 A ATOM 53 N ARG A 3 59.034 4.828 -3.113 1.00 0.00 A ATOM 54 NE ARG A 3 59.095 5.495 -7.765 1.00 0.00 A ATOM 55 NH1 ARG A 3 56.955 4.945 -8.240 1.00 0.00 A ATOM 56 NH2 ARG A 3 58.010 6.535 -9.453 1.00 0.00 A ATOM 57 O ARG A 3 59.814 8.293 -3.214 1.00 0.00 A ATOM 58 C LYS A 4 57.852 7.728 0.399 1.00 0.00 A ATOM 59 CA LYS A 4 58.127 8.269 -1.001 1.00 0.00 A ATOM 60 CB LYS A 4 56.944 9.129 -1.455 1.00 0.00 A ATOM 61 CD LYS A 4 56.130 10.658 -3.260 1.00 0.00 A ATOM 62 CE LYS A 4 56.339 11.101 -4.710 1.00 0.00 A ATOM 63 CG LYS A 4 57.164 9.589 -2.899 1.00 0.00 A ATOM 64 HN LYS A 4 57.828 6.290 -1.801 1.00 0.00 A ATOM 65 HA LYS A 4 59.022 8.893 -0.967 1.00 0.00 A ATOM 66 HB2 LYS A 4 56.027 8.542 -1.397 1.00 0.00 A ATOM 67 HB1 LYS A 4 56.860 10.001 -0.806 1.00 0.00 A ATOM 68 HD2 LYS A 4 55.127 10.246 -3.145 1.00 0.00 A ATOM 69 HD1 LYS A 4 56.248 11.516 -2.599 1.00 0.00 A ATOM 70 HE2 LYS A 4 56.096 10.277 -5.380 1.00 0.00 A ATOM 71 HE1 LYS A 4 55.692 11.950 -4.927 1.00 0.00 A ATOM 72 HG2 LYS A 4 58.167 10.006 -2.998 1.00 0.00 A ATOM 73 HG1 LYS A 4 57.055 8.740 -3.571 1.00 0.00 A ATOM 74 HZ1 LYS A 4 57.824 12.193 -5.678 1.00 0.00 A ATOM 75 HZ2 LYS A 4 58.325 10.656 -5.152 1.00 0.00 A ATOM 76 HZ3 LYS A 4 58.130 11.918 -4.033 1.00 0.00 A ATOM 77 N LYS A 4 58.334 7.164 -1.942 1.00 0.00 A ATOM 78 NZ LYS A 4 57.762 11.497 -4.908 1.00 0.00 A ATOM 79 O LYS A 4 57.243 6.669 0.557 1.00 0.00 A ATOM 80 C ARG A 5 56.614 7.953 3.115 1.00 0.00 A ATOM 81 CA ARG A 5 58.103 8.042 2.795 1.00 0.00 A ATOM 82 CB ARG A 5 58.770 9.034 3.751 1.00 0.00 A ATOM 83 CD ARG A 5 61.008 7.993 3.245 1.00 0.00 A ATOM 84 CG ARG A 5 60.212 9.306 3.301 1.00 0.00 A ATOM 85 CZ ARG A 5 63.016 8.613 4.456 1.00 0.00 A ATOM 86 HN ARG A 5 58.804 9.328 1.218 1.00 0.00 A ATOM 87 HA ARG A 5 58.552 7.059 2.939 1.00 0.00 A ATOM 88 HB2 ARG A 5 58.208 9.969 3.751 1.00 0.00 A ATOM 89 HB1 ARG A 5 58.779 8.617 4.757 1.00 0.00 A ATOM 90 HD2 ARG A 5 60.732 7.354 4.086 1.00 0.00 A ATOM 91 HD1 ARG A 5 60.791 7.475 2.311 1.00 0.00 A ATOM 92 HE ARG A 5 63.012 8.260 2.501 1.00 0.00 A ATOM 93 HG2 ARG A 5 60.201 9.767 2.312 1.00 0.00 A ATOM 94 HG1 ARG A 5 60.688 9.984 4.009 1.00 0.00 A ATOM 95 HH11 ARG A 5 62.496 10.544 4.346 1.00 0.00 A ATOM 96 HH12 ARG A 5 63.382 10.085 5.762 1.00 0.00 A ATOM 97 HH21 ARG A 5 63.663 6.756 4.833 1.00 0.00 A ATOM 98 HH22 ARG A 5 64.042 7.942 6.038 1.00 0.00 A ATOM 99 N ARG A 5 58.306 8.459 1.412 1.00 0.00 A ATOM 100 NE ARG A 5 62.466 8.297 3.314 1.00 0.00 A ATOM 101 NH1 ARG A 5 62.961 9.843 4.888 1.00 0.00 A ATOM 102 NH2 ARG A 5 63.620 7.700 5.164 1.00 0.00 A ATOM 103 O ARG A 5 56.022 8.902 3.628 1.00 0.00 A ATOM 104 C LYS A 6 53.772 7.770 2.539 1.00 0.00 A ATOM 105 CA LYS A 6 54.594 6.599 3.070 1.00 0.00 A ATOM 106 CB LYS A 6 54.355 6.451 4.574 1.00 0.00 A ATOM 107 CD LYS A 6 54.921 5.119 6.610 1.00 0.00 A ATOM 108 CE LYS A 6 55.845 4.039 7.175 1.00 0.00 A ATOM 109 CG LYS A 6 55.174 5.276 5.109 1.00 0.00 A ATOM 110 HN LYS A 6 56.561 6.053 2.387 1.00 0.00 A ATOM 111 HA LYS A 6 54.271 5.686 2.573 1.00 0.00 A ATOM 112 HB2 LYS A 6 54.656 7.367 5.082 1.00 0.00 A ATOM 113 HB1 LYS A 6 53.296 6.265 4.757 1.00 0.00 A ATOM 114 HD2 LYS A 6 55.117 6.066 7.113 1.00 0.00 A ATOM 115 HD1 LYS A 6 53.883 4.828 6.775 1.00 0.00 A ATOM 116 HE2 LYS A 6 55.602 3.078 6.722 1.00 0.00 A ATOM 117 HE1 LYS A 6 56.881 4.293 6.952 1.00 0.00 A ATOM 118 HG2 LYS A 6 54.881 4.361 4.592 1.00 0.00 A ATOM 119 HG1 LYS A 6 56.234 5.465 4.941 1.00 0.00 A ATOM 120 HZ1 LYS A 6 56.504 4.333 9.128 1.00 0.00 A ATOM 121 HZ2 LYS A 6 55.530 2.955 8.926 1.00 0.00 A ATOM 122 HZ3 LYS A 6 54.828 4.503 8.932 1.00 0.00 A ATOM 123 N LYS A 6 56.015 6.805 2.810 1.00 0.00 A ATOM 124 NZ LYS A 6 55.663 3.951 8.652 1.00 0.00 A ATOM 125 O LYS A 6 53.253 8.577 3.310 1.00 0.00 A ATOM 126 C TRP A 7 52.646 8.645 -0.876 1.00 0.00 A ATOM 127 CA TRP A 7 52.894 8.936 0.600 1.00 0.00 A ATOM 128 CB TRP A 7 53.651 10.259 0.742 1.00 0.00 A ATOM 129 CD1 TRP A 7 52.779 11.911 -0.962 1.00 0.00 A ATOM 130 CD2 TRP A 7 51.787 12.132 1.046 1.00 0.00 A ATOM 131 CE2 TRP A 7 51.208 13.112 0.191 1.00 0.00 A ATOM 132 CE3 TRP A 7 51.330 12.058 2.388 1.00 0.00 A ATOM 133 CG TRP A 7 52.780 11.386 0.286 1.00 0.00 A ATOM 134 CH2 TRP A 7 49.767 13.905 1.982 1.00 0.00 A ATOM 135 CZ2 TRP A 7 50.210 13.991 0.648 1.00 0.00 A ATOM 136 CZ3 TRP A 7 50.326 12.941 2.853 1.00 0.00 A ATOM 137 HN TRP A 7 54.109 7.159 0.626 1.00 0.00 A ATOM 138 HA TRP A 7 51.934 9.026 1.109 1.00 0.00 A ATOM 139 HB2 TRP A 7 53.923 10.411 1.786 1.00 0.00 A ATOM 140 HB1 TRP A 7 54.554 10.228 0.132 1.00 0.00 A ATOM 141 HD1 TRP A 7 53.404 11.585 -1.781 1.00 0.00 A ATOM 142 HE1 TRP A 7 51.644 13.498 -1.846 1.00 0.00 A ATOM 143 HE3 TRP A 7 51.753 11.326 3.059 1.00 0.00 A ATOM 144 HH2 TRP A 7 49.001 14.576 2.342 1.00 0.00 A ATOM 145 HZ2 TRP A 7 49.784 14.726 -0.020 1.00 0.00 A ATOM 146 HZ3 TRP A 7 49.985 12.878 3.875 1.00 0.00 A ATOM 147 N TRP A 7 53.656 7.857 1.218 1.00 0.00 A ATOM 148 NE1 TRP A 7 51.848 12.934 -1.020 1.00 0.00 A ATOM 149 O TRP A 7 52.025 9.442 -1.578 1.00 0.00 A ATOM 150 C LEU A 8 51.494 7.294 -3.158 1.00 0.00 A ATOM 151 CA LEU A 8 52.958 7.119 -2.745 1.00 0.00 A ATOM 152 CB LEU A 8 53.415 5.649 -2.984 1.00 0.00 A ATOM 153 CD1 LEU A 8 53.662 4.667 -0.658 1.00 0.00 A ATOM 154 CD2 LEU A 8 55.328 4.087 -2.442 1.00 0.00 A ATOM 155 CG LEU A 8 54.420 5.200 -1.891 1.00 0.00 A ATOM 156 HN LEU A 8 53.644 6.878 -0.716 1.00 0.00 A ATOM 157 HA LEU A 8 53.571 7.782 -3.359 1.00 0.00 A ATOM 158 HB2 LEU A 8 52.547 4.983 -2.971 1.00 0.00 A ATOM 159 HB1 LEU A 8 53.894 5.580 -3.966 1.00 0.00 A ATOM 160 HD11 LEU A 8 53.334 3.642 -0.839 1.00 0.00 A ATOM 161 HD12 LEU A 8 52.790 5.290 -0.463 1.00 0.00 A ATOM 162 HD13 LEU A 8 54.321 4.686 0.210 1.00 0.00 A ATOM 163 HD21 LEU A 8 55.960 4.491 -3.232 1.00 0.00 A ATOM 164 HD22 LEU A 8 54.712 3.282 -2.845 1.00 0.00 A ATOM 165 HD23 LEU A 8 55.954 3.698 -1.640 1.00 0.00 A ATOM 166 HG LEU A 8 55.041 6.048 -1.592 1.00 0.00 A ATOM 167 N LEU A 8 53.135 7.500 -1.344 1.00 0.00 A ATOM 168 O LEU A 8 51.164 8.170 -3.956 1.00 0.00 A ATOM 169 C ARG A 9 48.414 5.589 -1.997 1.00 0.00 A ATOM 170 CA ARG A 9 49.202 6.520 -2.915 1.00 0.00 A ATOM 171 CB ARG A 9 48.966 6.139 -4.394 1.00 0.00 A ATOM 172 CD ARG A 9 47.848 8.167 -5.420 1.00 0.00 A ATOM 173 CG ARG A 9 47.634 6.736 -4.908 1.00 0.00 A ATOM 174 CZ ARG A 9 46.526 9.878 -6.515 1.00 0.00 A ATOM 175 HN ARG A 9 50.963 5.747 -1.947 1.00 0.00 A ATOM 176 HA ARG A 9 48.853 7.538 -2.747 1.00 0.00 A ATOM 177 HB2 ARG A 9 49.794 6.514 -4.998 1.00 0.00 A ATOM 178 HB1 ARG A 9 48.931 5.050 -4.486 1.00 0.00 A ATOM 179 HD2 ARG A 9 48.177 8.805 -4.601 1.00 0.00 A ATOM 180 HD1 ARG A 9 48.603 8.165 -6.206 1.00 0.00 A ATOM 181 HE ARG A 9 45.752 8.148 -5.922 1.00 0.00 A ATOM 182 HG2 ARG A 9 47.253 6.120 -5.725 1.00 0.00 A ATOM 183 HG1 ARG A 9 46.902 6.751 -4.102 1.00 0.00 A ATOM 184 HH11 ARG A 9 46.421 10.845 -4.766 1.00 0.00 A ATOM 185 HH12 ARG A 9 46.418 11.848 -6.179 1.00 0.00 A ATOM 186 HH21 ARG A 9 46.621 9.185 -8.392 1.00 0.00 A ATOM 187 HH22 ARG A 9 46.533 10.908 -8.232 1.00 0.00 A ATOM 188 N ARG A 9 50.626 6.452 -2.603 1.00 0.00 A ATOM 189 NE ARG A 9 46.566 8.693 -5.969 1.00 0.00 A ATOM 190 NH1 ARG A 9 46.449 10.940 -5.761 1.00 0.00 A ATOM 191 NH2 ARG A 9 46.563 10.000 -7.814 1.00 0.00 A ATOM 192 O ARG A 9 47.255 5.272 -2.269 1.00 0.00 A ATOM 193 C ARG A 10 46.976 4.821 0.378 1.00 0.00 A ATOM 194 CA ARG A 10 48.368 4.270 0.045 1.00 0.00 A ATOM 195 CB ARG A 10 49.215 4.110 1.331 1.00 0.00 A ATOM 196 CD ARG A 10 50.613 5.348 3.004 1.00 0.00 A ATOM 197 CG ARG A 10 50.047 5.376 1.582 1.00 0.00 A ATOM 198 CZ ARG A 10 51.500 3.663 4.503 1.00 0.00 A ATOM 199 HN ARG A 10 50.002 5.455 -0.723 1.00 0.00 A ATOM 200 HA ARG A 10 48.248 3.292 -0.423 1.00 0.00 A ATOM 201 HB2 ARG A 10 48.561 3.929 2.188 1.00 0.00 A ATOM 202 HB1 ARG A 10 49.892 3.260 1.216 1.00 0.00 A ATOM 203 HD2 ARG A 10 51.398 6.099 3.099 1.00 0.00 A ATOM 204 HD1 ARG A 10 49.817 5.562 3.717 1.00 0.00 A ATOM 205 HE ARG A 10 51.313 3.362 2.550 1.00 0.00 A ATOM 206 HG2 ARG A 10 50.868 5.413 0.870 1.00 0.00 A ATOM 207 HG1 ARG A 10 49.424 6.260 1.458 1.00 0.00 A ATOM 208 HH11 ARG A 10 51.604 1.705 4.100 1.00 0.00 A ATOM 209 HH12 ARG A 10 51.942 2.151 5.739 1.00 0.00 A ATOM 210 HH21 ARG A 10 51.471 5.543 5.191 1.00 0.00 A ATOM 211 HH22 ARG A 10 51.868 4.323 6.356 1.00 0.00 A ATOM 212 N ARG A 10 49.041 5.158 -0.903 1.00 0.00 A ATOM 213 NE ARG A 10 51.179 3.998 3.283 1.00 0.00 A ATOM 214 NH1 ARG A 10 51.697 2.409 4.804 1.00 0.00 A ATOM 215 NH2 ARG A 10 51.622 4.582 5.421 1.00 0.00 A ATOM 216 O ARG A 10 45.990 4.462 -0.267 1.00 0.00 A ATOM 217 C ILE A 11 45.387 7.584 0.990 1.00 0.00 A ATOM 218 CA ILE A 11 45.631 6.300 1.776 1.00 0.00 A ATOM 219 CB ILE A 11 45.622 6.632 3.286 1.00 0.00 A ATOM 220 CD1 ILE A 11 46.734 8.123 5.001 1.00 0.00 A ATOM 221 CG1 ILE A 11 46.902 7.417 3.649 1.00 0.00 A ATOM 222 CG2 ILE A 11 45.558 5.326 4.089 1.00 0.00 A ATOM 223 HN ILE A 11 47.752 5.963 1.870 1.00 0.00 A ATOM 224 HA ILE A 11 44.816 5.603 1.563 1.00 0.00 A ATOM 225 HB ILE A 11 44.742 7.235 3.513 1.00 0.00 A ATOM 226 HD11 ILE A 11 47.559 8.818 5.149 1.00 0.00 A ATOM 227 HD12 ILE A 11 46.737 7.386 5.803 1.00 0.00 A ATOM 228 HD13 ILE A 11 45.793 8.673 5.015 1.00 0.00 A ATOM 229 HG12 ILE A 11 47.748 6.731 3.704 1.00 0.00 A ATOM 230 HG11 ILE A 11 47.102 8.166 2.882 1.00 0.00 A ATOM 231 HG21 ILE A 11 46.478 4.760 3.944 1.00 0.00 A ATOM 232 HG22 ILE A 11 44.710 4.730 3.750 1.00 0.00 A ATOM 233 HG23 ILE A 11 45.436 5.552 5.147 1.00 0.00 A ATOM 234 N ILE A 11 46.904 5.699 1.377 1.00 0.00 A ATOM 235 O ILE A 11 44.282 8.123 0.996 1.00 0.00 A ATOM 236 C GLY A 12 45.147 9.165 -1.447 1.00 0.00 A ATOM 237 CA GLY A 12 46.297 9.277 -0.477 1.00 0.00 A ATOM 238 HN GLY A 12 47.318 7.576 0.338 1.00 0.00 A ATOM 239 HA2 GLY A 12 46.116 10.121 0.189 1.00 0.00 A ATOM 240 HA1 GLY A 12 47.220 9.445 -1.031 1.00 0.00 A ATOM 241 N GLY A 12 46.424 8.067 0.310 1.00 0.00 A ATOM 242 O GLY A 12 44.374 10.106 -1.630 1.00 0.00 A ATOM 243 C LYS A 13 42.606 8.233 -2.440 1.00 0.00 A ATOM 244 CA LYS A 13 43.936 7.730 -2.998 1.00 0.00 A ATOM 245 CB LYS A 13 43.834 6.224 -3.244 1.00 0.00 A ATOM 246 CD LYS A 13 42.914 4.481 -4.791 1.00 0.00 A ATOM 247 CE LYS A 13 42.750 3.545 -3.584 1.00 0.00 A ATOM 248 CG LYS A 13 42.802 5.943 -4.340 1.00 0.00 A ATOM 249 HN LYS A 13 45.691 7.248 -1.845 1.00 0.00 A ATOM 250 HA LYS A 13 44.148 8.232 -3.939 1.00 0.00 A ATOM 251 HB2 LYS A 13 44.805 5.838 -3.549 1.00 0.00 A ATOM 252 HB1 LYS A 13 43.522 5.736 -2.323 1.00 0.00 A ATOM 253 HD2 LYS A 13 42.135 4.268 -5.523 1.00 0.00 A ATOM 254 HD1 LYS A 13 43.891 4.316 -5.244 1.00 0.00 A ATOM 255 HE2 LYS A 13 42.505 2.543 -3.935 1.00 0.00 A ATOM 256 HE1 LYS A 13 43.682 3.511 -3.017 1.00 0.00 A ATOM 257 HG2 LYS A 13 41.800 6.130 -3.952 1.00 0.00 A ATOM 258 HG1 LYS A 13 42.988 6.597 -5.192 1.00 0.00 A ATOM 259 HZ1 LYS A 13 40.746 3.970 -3.213 1.00 0.00 A ATOM 260 HZ2 LYS A 13 41.831 5.038 -2.462 1.00 0.00 A ATOM 261 HZ3 LYS A 13 41.612 3.472 -1.843 1.00 0.00 A ATOM 262 N LYS A 13 45.020 7.990 -2.054 1.00 0.00 A ATOM 263 NZ LYS A 13 41.652 4.044 -2.709 1.00 0.00 A ATOM 264 O LYS A 13 41.628 8.383 -3.170 1.00 0.00 A ATOM 265 C GLY A 14 41.444 10.441 -0.134 1.00 0.00 A ATOM 266 CA GLY A 14 41.380 8.959 -0.454 1.00 0.00 A ATOM 267 HN GLY A 14 43.424 8.327 -0.582 1.00 0.00 A ATOM 268 HA2 GLY A 14 40.504 8.772 -1.080 1.00 0.00 A ATOM 269 HA1 GLY A 14 41.263 8.407 0.479 1.00 0.00 A ATOM 270 N GLY A 14 42.579 8.482 -1.129 1.00 0.00 A ATOM 271 O GLY A 14 40.455 11.155 -0.299 1.00 0.00 A ATOM 272 C VAL A 15 43.608 13.069 -0.354 1.00 0.00 A ATOM 273 CA VAL A 15 42.774 12.332 0.691 1.00 0.00 A ATOM 274 CB VAL A 15 43.455 12.486 2.067 1.00 0.00 A ATOM 275 CG1 VAL A 15 42.500 12.011 3.163 1.00 0.00 A ATOM 276 CG2 VAL A 15 44.734 11.645 2.115 1.00 0.00 A ATOM 277 HN VAL A 15 43.398 10.269 0.460 1.00 0.00 A ATOM 278 HA VAL A 15 41.793 12.811 0.744 1.00 0.00 A ATOM 279 HB VAL A 15 43.701 13.535 2.235 1.00 0.00 A ATOM 280 HG11 VAL A 15 41.612 12.642 3.169 1.00 0.00 A ATOM 281 HG12 VAL A 15 42.998 12.075 4.132 1.00 0.00 A ATOM 282 HG13 VAL A 15 42.211 10.978 2.972 1.00 0.00 A ATOM 283 HG21 VAL A 15 44.503 10.615 1.853 1.00 0.00 A ATOM 284 HG22 VAL A 15 45.151 11.677 3.122 1.00 0.00 A ATOM 285 HG23 VAL A 15 45.461 12.047 1.410 1.00 0.00 A ATOM 286 N VAL A 15 42.608 10.911 0.337 1.00 0.00 A ATOM 287 O VAL A 15 43.309 14.213 -0.700 1.00 0.00 A ATOM 288 C LYS A 16 44.729 13.427 -3.093 1.00 0.00 A ATOM 289 CA LYS A 16 45.521 13.050 -1.844 1.00 0.00 A ATOM 290 CB LYS A 16 46.664 12.107 -2.220 1.00 0.00 A ATOM 291 CD LYS A 16 48.894 11.970 -3.352 1.00 0.00 A ATOM 292 CE LYS A 16 49.976 12.793 -4.054 1.00 0.00 A ATOM 293 CG LYS A 16 47.653 12.839 -3.134 1.00 0.00 A ATOM 294 HN LYS A 16 44.866 11.480 -0.523 1.00 0.00 A ATOM 295 HA LYS A 16 45.946 13.956 -1.414 1.00 0.00 A ATOM 296 HB2 LYS A 16 47.176 11.785 -1.313 1.00 0.00 A ATOM 297 HB1 LYS A 16 46.264 11.238 -2.741 1.00 0.00 A ATOM 298 HD2 LYS A 16 49.270 11.622 -2.390 1.00 0.00 A ATOM 299 HD1 LYS A 16 48.634 11.112 -3.973 1.00 0.00 A ATOM 300 HE2 LYS A 16 49.582 13.190 -4.989 1.00 0.00 A ATOM 301 HE1 LYS A 16 50.280 13.617 -3.409 1.00 0.00 A ATOM 302 HG2 LYS A 16 47.177 13.041 -4.094 1.00 0.00 A ATOM 303 HG1 LYS A 16 47.948 13.779 -2.670 1.00 0.00 A ATOM 304 HZ1 LYS A 16 50.831 10.957 -4.542 1.00 0.00 A ATOM 305 HZ2 LYS A 16 51.784 11.915 -3.510 1.00 0.00 A ATOM 306 HZ3 LYS A 16 51.668 12.297 -5.162 1.00 0.00 A ATOM 307 N LYS A 16 44.657 12.424 -0.849 1.00 0.00 A ATOM 308 NZ LYS A 16 51.153 11.925 -4.338 1.00 0.00 A ATOM 309 O LYS A 16 44.795 14.566 -3.557 1.00 0.00 A ATOM 310 C ILE A 17 41.943 13.570 -4.472 1.00 0.00 A ATOM 311 CA ILE A 17 43.178 12.734 -4.834 1.00 0.00 A ATOM 312 CB ILE A 17 42.750 11.394 -5.513 1.00 0.00 A ATOM 313 CD1 ILE A 17 43.668 11.553 -7.876 1.00 0.00 A ATOM 314 CG1 ILE A 17 42.402 11.630 -7.010 1.00 0.00 A ATOM 315 CG2 ILE A 17 41.538 10.786 -4.785 1.00 0.00 A ATOM 316 HN ILE A 17 43.955 11.544 -3.212 1.00 0.00 A ATOM 317 HA ILE A 17 43.784 13.304 -5.536 1.00 0.00 A ATOM 318 HB ILE A 17 43.580 10.689 -5.441 1.00 0.00 A ATOM 319 HD11 ILE A 17 43.397 11.668 -8.926 1.00 0.00 A ATOM 320 HD12 ILE A 17 44.150 10.585 -7.733 1.00 0.00 A ATOM 321 HD13 ILE A 17 44.358 12.346 -7.593 1.00 0.00 A ATOM 322 HG12 ILE A 17 41.699 10.867 -7.350 1.00 0.00 A ATOM 323 HG11 ILE A 17 41.946 12.613 -7.133 1.00 0.00 A ATOM 324 HG21 ILE A 17 41.700 10.830 -3.708 1.00 0.00 A ATOM 325 HG22 ILE A 17 41.415 9.748 -5.093 1.00 0.00 A ATOM 326 HG23 ILE A 17 40.639 11.346 -5.041 1.00 0.00 A ATOM 327 N ILE A 17 43.976 12.472 -3.637 1.00 0.00 A ATOM 328 O ILE A 17 40.999 13.681 -5.254 1.00 0.00 A ATOM 329 C ILE A 18 39.578 14.147 -2.703 1.00 0.00 A ATOM 330 CA ILE A 18 40.853 14.979 -2.810 1.00 0.00 A ATOM 331 CB ILE A 18 40.598 16.168 -3.762 1.00 0.00 A ATOM 332 CD1 ILE A 18 41.699 18.087 -4.962 1.00 0.00 A ATOM 333 CG1 ILE A 18 41.937 16.834 -4.108 1.00 0.00 A ATOM 334 CG2 ILE A 18 39.673 17.188 -3.081 1.00 0.00 A ATOM 335 HN ILE A 18 42.775 14.026 -2.672 1.00 0.00 A ATOM 336 HA ILE A 18 41.100 15.369 -1.822 1.00 0.00 A ATOM 337 HB ILE A 18 40.123 15.808 -4.675 1.00 0.00 A ATOM 338 HD11 ILE A 18 40.934 17.883 -5.711 1.00 0.00 A ATOM 339 HD12 ILE A 18 42.628 18.366 -5.459 1.00 0.00 A ATOM 340 HD13 ILE A 18 41.373 18.906 -4.321 1.00 0.00 A ATOM 341 HG12 ILE A 18 42.448 17.115 -3.188 1.00 0.00 A ATOM 342 HG11 ILE A 18 42.556 16.131 -4.665 1.00 0.00 A ATOM 343 HG21 ILE A 18 40.229 17.732 -2.316 1.00 0.00 A ATOM 344 HG22 ILE A 18 38.833 16.669 -2.619 1.00 0.00 A ATOM 345 HG23 ILE A 18 39.298 17.891 -3.824 1.00 0.00 A ATOM 346 N ILE A 18 41.964 14.155 -3.277 1.00 0.00 A ATOM 347 O ILE A 18 38.988 13.761 -3.713 1.00 0.00 A ATOM 348 C GLY A 19 37.490 13.190 0.200 1.00 0.00 A ATOM 349 CA GLY A 19 37.959 13.091 -1.238 1.00 0.00 A ATOM 350 HN GLY A 19 39.691 14.222 -0.672 1.00 0.00 A ATOM 351 HA2 GLY A 19 37.166 13.451 -1.894 1.00 0.00 A ATOM 352 HA1 GLY A 19 38.167 12.047 -1.471 1.00 0.00 A ATOM 353 N GLY A 19 39.159 13.874 -1.470 1.00 0.00 A ATOM 354 O GLY A 19 36.669 14.043 0.538 1.00 0.00 A ATOM 355 C GLY A 20 38.259 13.482 3.202 1.00 0.00 A ATOM 356 CA GLY A 20 37.644 12.315 2.454 1.00 0.00 A ATOM 357 HN GLY A 20 38.692 11.631 0.712 1.00 0.00 A ATOM 358 HA2 GLY A 20 36.557 12.376 2.532 1.00 0.00 A ATOM 359 HA1 GLY A 20 37.981 11.384 2.909 1.00 0.00 A ATOM 360 N GLY A 20 38.016 12.315 1.050 1.00 0.00 A ATOM 361 O GLY A 20 37.788 13.861 4.274 1.00 0.00 A ATOM 362 C ALA A 21 38.987 16.262 3.650 1.00 0.00 A ATOM 363 CA ALA A 21 39.993 15.182 3.263 1.00 0.00 A ATOM 364 CB ALA A 21 41.029 15.757 2.309 1.00 0.00 A ATOM 365 HN ALA A 21 39.662 13.693 1.744 1.00 0.00 A ATOM 366 HA ALA A 21 40.501 14.833 4.162 1.00 0.00 A ATOM 367 HB1 ALA A 21 40.529 16.150 1.424 1.00 0.00 A ATOM 368 HB2 ALA A 21 41.727 14.973 2.015 1.00 0.00 A ATOM 369 HB3 ALA A 21 41.572 16.561 2.805 1.00 0.00 A ATOM 370 N ALA A 21 39.317 14.051 2.634 1.00 0.00 A ATOM 371 O ALA A 21 38.795 16.548 4.831 1.00 0.00 A ATOM 372 C ALA A 22 36.190 17.348 3.698 1.00 0.00 A ATOM 373 CA ALA A 22 37.364 17.901 2.896 1.00 0.00 A ATOM 374 CB ALA A 22 36.867 18.467 1.575 1.00 0.00 A ATOM 375 HN ALA A 22 38.549 16.574 1.687 1.00 0.00 A ATOM 376 HA ALA A 22 37.835 18.702 3.466 1.00 0.00 A ATOM 377 HB1 ALA A 22 37.718 18.782 0.972 1.00 0.00 A ATOM 378 HB2 ALA A 22 36.220 19.324 1.766 1.00 0.00 A ATOM 379 HB3 ALA A 22 36.307 17.701 1.038 1.00 0.00 A ATOM 380 N ALA A 22 38.348 16.856 2.647 1.00 0.00 A ATOM 381 O ALA A 22 35.745 17.960 4.669 1.00 0.00 A ATOM 382 C LEU A 23 35.052 14.773 5.191 1.00 0.00 A ATOM 383 CA LEU A 23 34.567 15.550 3.967 1.00 0.00 A ATOM 384 CB LEU A 23 33.844 14.600 3.002 1.00 0.00 A ATOM 385 CD1 LEU A 23 32.906 14.339 0.701 1.00 0.00 A ATOM 386 CD2 LEU A 23 33.002 16.610 1.752 1.00 0.00 A ATOM 387 CG LEU A 23 33.715 15.256 1.622 1.00 0.00 A ATOM 388 HN LEU A 23 36.106 15.728 2.470 1.00 0.00 A ATOM 389 HA LEU A 23 33.864 16.317 4.295 1.00 0.00 A ATOM 390 HB2 LEU A 23 34.411 13.672 2.907 1.00 0.00 A ATOM 391 HB1 LEU A 23 32.850 14.376 3.389 1.00 0.00 A ATOM 392 HD11 LEU A 23 33.409 13.376 0.614 1.00 0.00 A ATOM 393 HD12 LEU A 23 32.824 14.796 -0.286 1.00 0.00 A ATOM 394 HD13 LEU A 23 31.910 14.192 1.116 1.00 0.00 A ATOM 395 HD21 LEU A 23 32.680 16.951 0.767 1.00 0.00 A ATOM 396 HD22 LEU A 23 33.689 17.342 2.179 1.00 0.00 A ATOM 397 HD23 LEU A 23 32.133 16.506 2.401 1.00 0.00 A ATOM 398 HG LEU A 23 34.708 15.406 1.198 1.00 0.00 A ATOM 399 N LEU A 23 35.692 16.185 3.284 1.00 0.00 A ATOM 400 O LEU A 23 36.116 15.062 5.738 1.00 0.00 A ATOM 401 C ASP A 24 34.927 13.847 7.977 1.00 0.00 A ATOM 402 CA ASP A 24 34.626 12.969 6.767 1.00 0.00 A ATOM 403 CB ASP A 24 35.850 12.118 6.436 1.00 0.00 A ATOM 404 CG ASP A 24 35.478 11.068 5.386 1.00 0.00 A ATOM 405 HN ASP A 24 33.397 13.592 5.112 1.00 0.00 A ATOM 406 HA ASP A 24 33.794 12.307 7.007 1.00 0.00 A ATOM 407 HB2 ASP A 24 36.635 12.762 6.044 1.00 0.00 A ATOM 408 HB1 ASP A 24 36.203 11.620 7.339 1.00 0.00 A ATOM 409 N ASP A 24 34.265 13.785 5.610 1.00 0.00 A ATOM 410 O ASP A 24 35.420 13.369 8.999 1.00 0.00 A ATOM 411 OD1 ASP A 24 34.295 10.877 5.161 1.00 0.00 A ATOM 412 OD2 ASP A 24 36.384 10.475 4.824 1.00 0.00 A ATOM 413 C HIS A 25 33.903 17.267 8.779 1.00 0.00 A ATOM 414 CA HIS A 25 34.853 16.088 8.935 1.00 0.00 A ATOM 415 CB HIS A 25 36.300 16.583 8.902 1.00 0.00 A ATOM 416 CD2 HIS A 25 38.244 14.852 8.544 1.00 0.00 A ATOM 417 CE1 HIS A 25 38.114 13.833 10.453 1.00 0.00 A ATOM 418 CG HIS A 25 37.226 15.448 9.246 1.00 0.00 A ATOM 419 HN HIS A 25 34.212 15.465 6.980 1.00 0.00 A ATOM 420 HA HIS A 25 34.664 15.604 9.894 1.00 0.00 A ATOM 421 HB2 HIS A 25 36.534 16.954 7.904 1.00 0.00 A ATOM 422 HB1 HIS A 25 36.426 17.387 9.628 1.00 0.00 A ATOM 423 HD1 HIS A 25 36.509 14.977 11.219 1.00 0.00 A ATOM 424 HD2 HIS A 25 38.512 15.080 7.523 1.00 0.00 A ATOM 425 HE1 HIS A 25 38.299 13.155 11.273 1.00 0.00 A ATOM 426 N HIS A 25 34.622 15.134 7.853 1.00 0.00 A ATOM 427 ND1 HIS A 25 37.160 14.783 10.460 1.00 0.00 A ATOM 428 NE2 HIS A 25 38.804 13.832 9.309 1.00 0.00 A ATOM 429 O HIS A 25 34.326 18.421 8.730 1.00 0.00 A ATOM 430 C LEU A 26 31.309 18.686 9.842 1.00 0.00 A ATOM 431 CA LEU A 26 31.594 17.984 8.514 1.00 0.00 A ATOM 432 CB LEU A 26 30.305 17.346 7.962 1.00 0.00 A ATOM 433 CD1 LEU A 26 29.367 15.708 6.324 1.00 0.00 A ATOM 434 CD2 LEU A 26 31.586 16.774 5.869 1.00 0.00 A ATOM 435 CG LEU A 26 30.655 16.231 6.965 1.00 0.00 A ATOM 436 HN LEU A 26 32.336 15.977 8.723 1.00 0.00 A ATOM 437 HA LEU A 26 31.953 18.722 7.797 1.00 0.00 A ATOM 438 HB2 LEU A 26 29.725 16.919 8.783 1.00 0.00 A ATOM 439 HB1 LEU A 26 29.709 18.106 7.457 1.00 0.00 A ATOM 440 HD11 LEU A 26 28.639 15.480 7.102 1.00 0.00 A ATOM 441 HD12 LEU A 26 29.585 14.804 5.754 1.00 0.00 A ATOM 442 HD13 LEU A 26 28.959 16.467 5.656 1.00 0.00 A ATOM 443 HD21 LEU A 26 32.590 16.904 6.275 1.00 0.00 A ATOM 444 HD22 LEU A 26 31.210 17.732 5.512 1.00 0.00 A ATOM 445 HD23 LEU A 26 31.624 16.066 5.039 1.00 0.00 A ATOM 446 HG LEU A 26 31.147 15.415 7.492 1.00 0.00 A ATOM 447 N LEU A 26 32.615 16.957 8.686 1.00 0.00 A ATOM 448 OT1 LEU A 26 31.125 18.037 10.872 1.00 0.00 A END
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