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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558352 |
2m0s   |
18822 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 2.620 -7.035 2.271 1.00 0.00 A ATOM 2 CA ASP A 1 1.768 -6.202 3.224 1.00 0.00 A ATOM 3 CB ASP A 1 2.167 -4.729 3.130 1.00 0.00 A ATOM 4 CG ASP A 1 1.184 -3.914 2.312 1.00 0.00 A ATOM 5 HT1 ASP A 1 2.707 -6.434 5.107 1.00 0.00 A ATOM 6 HA ASP A 1 0.731 -6.304 2.941 1.00 0.00 A ATOM 7 HB2 ASP A 1 2.213 -4.311 4.125 1.00 0.00 A ATOM 8 HB1 ASP A 1 3.141 -4.655 2.668 1.00 0.00 A ATOM 9 N ASP A 1 1.907 -6.678 4.595 1.00 0.00 A ATOM 10 O ASP A 1 3.396 -7.888 2.701 1.00 0.00 A ATOM 11 OD1 ASP A 1 1.068 -4.171 1.096 1.00 0.00 A ATOM 12 OD2 ASP A 1 0.532 -3.018 2.889 1.00 0.00 A ATOM 13 C ILE A 2 4.718 -7.488 0.272 1.00 0.00 A ATOM 14 CA ILE A 2 3.225 -7.506 -0.038 1.00 0.00 A ATOM 15 CB ILE A 2 2.997 -6.915 -1.442 1.00 0.00 A ATOM 16 CD1 ILE A 2 0.896 -8.300 -1.828 1.00 0.00 A ATOM 17 CG1 ILE A 2 1.505 -6.916 -1.782 1.00 0.00 A ATOM 18 CG2 ILE A 2 3.783 -7.700 -2.481 1.00 0.00 A ATOM 19 HN ILE A 2 1.836 -6.088 0.694 1.00 0.00 A ATOM 20 HA ILE A 2 2.881 -8.530 -0.040 1.00 0.00 A ATOM 21 HB ILE A 2 3.359 -5.899 -1.443 1.00 0.00 A ATOM 22 HD11 ILE A 2 0.880 -8.719 -0.832 1.00 0.00 A ATOM 23 HD12 ILE A 2 -0.113 -8.237 -2.207 1.00 0.00 A ATOM 24 HD13 ILE A 2 1.486 -8.932 -2.475 1.00 0.00 A ATOM 25 HG12 ILE A 2 0.972 -6.344 -1.039 1.00 0.00 A ATOM 26 HG11 ILE A 2 1.365 -6.458 -2.751 1.00 0.00 A ATOM 27 HG21 ILE A 2 4.753 -7.245 -2.618 1.00 0.00 A ATOM 28 HG22 ILE A 2 3.909 -8.718 -2.145 1.00 0.00 A ATOM 29 HG23 ILE A 2 3.248 -7.693 -3.419 1.00 0.00 A ATOM 30 N ILE A 2 2.470 -6.780 0.975 1.00 0.00 A ATOM 31 O ILE A 2 5.422 -8.471 0.044 1.00 0.00 A ATOM 32 C GLY A 3 6.859 -5.155 2.158 1.00 0.00 A ATOM 33 CA GLY A 3 6.602 -6.239 1.130 1.00 0.00 A ATOM 34 HN GLY A 3 4.587 -5.611 0.956 1.00 0.00 A ATOM 35 HA2 GLY A 3 6.953 -7.182 1.521 1.00 0.00 A ATOM 36 HA1 GLY A 3 7.154 -6.005 0.232 1.00 0.00 A ATOM 37 N GLY A 3 5.195 -6.363 0.795 1.00 0.00 A ATOM 38 O GLY A 3 7.494 -4.144 1.859 1.00 0.00 A ATOM 39 C MET A 4 7.982 -4.409 4.957 1.00 0.00 A ATOM 40 CA MET A 4 6.544 -4.397 4.449 1.00 0.00 A ATOM 41 CB MET A 4 5.582 -4.697 5.601 1.00 0.00 A ATOM 42 CE MET A 4 3.820 -4.186 8.543 1.00 0.00 A ATOM 43 CG MET A 4 4.748 -3.499 6.024 1.00 0.00 A ATOM 44 HN MET A 4 5.867 -6.190 3.552 1.00 0.00 A ATOM 45 HA MET A 4 6.323 -3.417 4.053 1.00 0.00 A ATOM 46 HB2 MET A 4 4.911 -5.486 5.296 1.00 0.00 A ATOM 47 HB1 MET A 4 6.153 -5.030 6.454 1.00 0.00 A ATOM 48 HE1 MET A 4 3.158 -3.624 9.186 1.00 0.00 A ATOM 49 HE2 MET A 4 3.241 -4.693 7.785 1.00 0.00 A ATOM 50 HE3 MET A 4 4.362 -4.913 9.130 1.00 0.00 A ATOM 51 HG2 MET A 4 5.027 -2.650 5.417 1.00 0.00 A ATOM 52 HG1 MET A 4 3.705 -3.728 5.860 1.00 0.00 A ATOM 53 N MET A 4 6.364 -5.365 3.374 1.00 0.00 A ATOM 54 O MET A 4 8.441 -3.450 5.576 1.00 0.00 A ATOM 55 SD MET A 4 4.980 -3.069 7.759 1.00 0.00 A ATOM 56 C GLY A 5 11.007 -4.737 4.329 1.00 0.00 A ATOM 57 CA GLY A 5 10.069 -5.620 5.128 1.00 0.00 A ATOM 58 HN GLY A 5 8.272 -6.237 4.193 1.00 0.00 A ATOM 59 HA2 GLY A 5 10.129 -5.341 6.170 1.00 0.00 A ATOM 60 HA1 GLY A 5 10.383 -6.648 5.022 1.00 0.00 A ATOM 61 N GLY A 5 8.690 -5.503 4.691 1.00 0.00 A ATOM 62 O GLY A 5 12.151 -4.514 4.727 1.00 0.00 A ATOM 63 C VAL A 6 11.193 -1.911 2.746 1.00 0.00 A ATOM 64 CA VAL A 6 11.329 -3.374 2.338 1.00 0.00 A ATOM 65 CB VAL A 6 10.926 -3.522 0.859 1.00 0.00 A ATOM 66 CG1 VAL A 6 12.098 -3.183 -0.050 1.00 0.00 A ATOM 67 CG2 VAL A 6 10.418 -4.929 0.584 1.00 0.00 A ATOM 68 HN VAL A 6 9.606 -4.450 2.932 1.00 0.00 A ATOM 69 HA VAL A 6 12.362 -3.672 2.440 1.00 0.00 A ATOM 70 HB VAL A 6 10.126 -2.826 0.653 1.00 0.00 A ATOM 71 HG11 VAL A 6 12.127 -2.116 -0.216 1.00 0.00 A ATOM 72 HG12 VAL A 6 13.019 -3.501 0.416 1.00 0.00 A ATOM 73 HG13 VAL A 6 11.978 -3.691 -0.996 1.00 0.00 A ATOM 74 HG21 VAL A 6 10.962 -5.635 1.194 1.00 0.00 A ATOM 75 HG22 VAL A 6 9.366 -4.984 0.821 1.00 0.00 A ATOM 76 HG23 VAL A 6 10.564 -5.168 -0.460 1.00 0.00 A ATOM 77 N VAL A 6 10.525 -4.236 3.196 1.00 0.00 A ATOM 78 O VAL A 6 12.130 -1.126 2.605 1.00 0.00 A ATOM 79 C THR A 7 10.358 0.086 5.058 1.00 0.00 A ATOM 80 CA THR A 7 9.758 -0.182 3.683 1.00 0.00 A ATOM 81 CB THR A 7 8.247 0.115 3.727 1.00 0.00 A ATOM 82 CG2 THR A 7 7.516 -0.924 4.564 1.00 0.00 A ATOM 83 HN THR A 7 9.310 -2.223 3.341 1.00 0.00 A ATOM 84 HA THR A 7 10.214 0.484 2.965 1.00 0.00 A ATOM 85 HB THR A 7 7.860 0.082 2.719 1.00 0.00 A ATOM 86 HG1 THR A 7 7.125 1.472 4.615 1.00 0.00 A ATOM 87 HG21 THR A 7 7.941 -0.951 5.555 1.00 0.00 A ATOM 88 HG22 THR A 7 7.617 -1.895 4.101 1.00 0.00 A ATOM 89 HG23 THR A 7 6.470 -0.662 4.628 1.00 0.00 A ATOM 90 N THR A 7 10.018 -1.551 3.254 1.00 0.00 A ATOM 91 O THR A 7 10.868 1.175 5.321 1.00 0.00 A ATOM 92 OG1 THR A 7 8.021 1.420 4.272 1.00 0.00 A ATOM 93 C TYR A 8 12.355 -0.783 7.264 1.00 0.00 A ATOM 94 CA TYR A 8 10.830 -0.783 7.281 1.00 0.00 A ATOM 95 CB TYR A 8 10.319 -1.920 8.167 1.00 0.00 A ATOM 96 CD1 TYR A 8 11.831 -2.171 10.173 1.00 0.00 A ATOM 97 CD2 TYR A 8 9.719 -1.112 10.483 1.00 0.00 A ATOM 98 CE1 TYR A 8 12.118 -2.001 11.514 1.00 0.00 A ATOM 99 CE2 TYR A 8 9.998 -0.936 11.824 1.00 0.00 A ATOM 100 CG TYR A 8 10.628 -1.730 9.635 1.00 0.00 A ATOM 101 CZ TYR A 8 11.199 -1.383 12.335 1.00 0.00 A ATOM 102 HN TYR A 8 9.875 -1.756 5.663 1.00 0.00 A ATOM 103 HA TYR A 8 10.486 0.158 7.686 1.00 0.00 A ATOM 104 HB2 TYR A 8 9.247 -1.995 8.062 1.00 0.00 A ATOM 105 HB1 TYR A 8 10.773 -2.847 7.849 1.00 0.00 A ATOM 106 HD1 TYR A 8 12.549 -2.655 9.527 1.00 0.00 A ATOM 107 HD2 TYR A 8 8.778 -0.764 10.080 1.00 0.00 A ATOM 108 HE1 TYR A 8 13.059 -2.350 11.914 1.00 0.00 A ATOM 109 HE2 TYR A 8 9.278 -0.452 12.468 1.00 0.00 A ATOM 110 HH TYR A 8 11.801 -2.037 14.039 1.00 0.00 A ATOM 111 N TYR A 8 10.294 -0.912 5.931 1.00 0.00 A ATOM 112 O TYR A 8 12.999 -0.423 8.251 1.00 0.00 A ATOM 113 OH TYR A 8 11.480 -1.211 13.671 1.00 0.00 A ATOM 114 C LEU A 9 14.863 -0.153 5.027 1.00 0.00 A ATOM 115 CA LEU A 9 14.378 -1.235 5.987 1.00 0.00 A ATOM 116 CB LEU A 9 14.815 -2.612 5.485 1.00 0.00 A ATOM 117 CD1 LEU A 9 15.790 -4.883 5.904 1.00 0.00 A ATOM 118 CD2 LEU A 9 16.672 -2.898 7.144 1.00 0.00 A ATOM 119 CG LEU A 9 15.439 -3.541 6.527 1.00 0.00 A ATOM 120 HN LEU A 9 12.363 -1.462 5.384 1.00 0.00 A ATOM 121 HA LEU A 9 14.816 -1.060 6.959 1.00 0.00 A ATOM 122 HB2 LEU A 9 13.946 -3.107 5.080 1.00 0.00 A ATOM 123 HB1 LEU A 9 15.540 -2.461 4.698 1.00 0.00 A ATOM 124 HD11 LEU A 9 16.803 -4.854 5.534 1.00 0.00 A ATOM 125 HD12 LEU A 9 15.113 -5.089 5.088 1.00 0.00 A ATOM 126 HD13 LEU A 9 15.700 -5.660 6.650 1.00 0.00 A ATOM 127 HD21 LEU A 9 16.373 -2.238 7.944 1.00 0.00 A ATOM 128 HD22 LEU A 9 17.198 -2.333 6.388 1.00 0.00 A ATOM 129 HD23 LEU A 9 17.322 -3.668 7.534 1.00 0.00 A ATOM 130 HG LEU A 9 14.722 -3.717 7.317 1.00 0.00 A ATOM 131 N LEU A 9 12.928 -1.188 6.136 1.00 0.00 A ATOM 132 O LEU A 9 15.992 0.324 5.134 1.00 0.00 A ATOM 133 C ALA A 10 13.710 2.597 3.489 1.00 0.00 A ATOM 134 CA ALA A 10 14.338 1.258 3.116 1.00 0.00 A ATOM 135 CB ALA A 10 13.893 0.833 1.725 1.00 0.00 A ATOM 136 HN ALA A 10 13.114 -0.188 4.059 1.00 0.00 A ATOM 137 HA ALA A 10 15.414 1.367 3.105 1.00 0.00 A ATOM 138 HB1 ALA A 10 14.303 1.513 0.993 1.00 0.00 A ATOM 139 HB2 ALA A 10 14.245 -0.168 1.525 1.00 0.00 A ATOM 140 HB3 ALA A 10 12.815 0.853 1.671 1.00 0.00 A ATOM 141 N ALA A 10 14.000 0.230 4.092 1.00 0.00 A ATOM 142 O ALA A 10 14.410 3.594 3.671 1.00 0.00 A ATOM 143 C LEU A 11 11.920 4.217 5.404 1.00 0.00 A ATOM 144 CA LEU A 11 11.663 3.830 3.951 1.00 0.00 A ATOM 145 CB LEU A 11 10.163 3.640 3.720 1.00 0.00 A ATOM 146 CD1 LEU A 11 8.190 3.523 2.178 1.00 0.00 A ATOM 147 CD2 LEU A 11 9.972 5.237 1.796 1.00 0.00 A ATOM 148 CG LEU A 11 9.677 3.825 2.282 1.00 0.00 A ATOM 149 HN LEU A 11 11.883 1.788 3.444 1.00 0.00 A ATOM 150 HA LEU A 11 12.020 4.624 3.311 1.00 0.00 A ATOM 151 HB2 LEU A 11 9.905 2.639 4.029 1.00 0.00 A ATOM 152 HB1 LEU A 11 9.640 4.353 4.341 1.00 0.00 A ATOM 153 HD11 LEU A 11 7.733 3.628 3.150 1.00 0.00 A ATOM 154 HD12 LEU A 11 8.052 2.513 1.822 1.00 0.00 A ATOM 155 HD13 LEU A 11 7.730 4.214 1.486 1.00 0.00 A ATOM 156 HD21 LEU A 11 9.380 5.446 0.918 1.00 0.00 A ATOM 157 HD22 LEU A 11 11.020 5.322 1.553 1.00 0.00 A ATOM 158 HD23 LEU A 11 9.724 5.944 2.575 1.00 0.00 A ATOM 159 HG LEU A 11 10.203 3.132 1.639 1.00 0.00 A ATOM 160 N LEU A 11 12.386 2.613 3.600 1.00 0.00 A ATOM 161 O LEU A 11 11.584 5.322 5.832 1.00 0.00 A ATOM 162 C LEU A 12 14.312 3.825 7.756 1.00 0.00 A ATOM 163 CA LEU A 12 12.825 3.548 7.562 1.00 0.00 A ATOM 164 CB LEU A 12 12.403 2.349 8.413 1.00 0.00 A ATOM 165 CD1 LEU A 12 9.975 2.324 9.036 1.00 0.00 A ATOM 166 CD2 LEU A 12 11.712 1.832 10.767 1.00 0.00 A ATOM 167 CG LEU A 12 11.384 2.635 9.517 1.00 0.00 A ATOM 168 HN LEU A 12 12.764 2.441 5.760 1.00 0.00 A ATOM 169 HA LEU A 12 12.265 4.416 7.875 1.00 0.00 A ATOM 170 HB2 LEU A 12 11.977 1.609 7.754 1.00 0.00 A ATOM 171 HB1 LEU A 12 13.291 1.946 8.878 1.00 0.00 A ATOM 172 HD11 LEU A 12 9.947 2.358 7.957 1.00 0.00 A ATOM 173 HD12 LEU A 12 9.288 3.054 9.438 1.00 0.00 A ATOM 174 HD13 LEU A 12 9.689 1.338 9.373 1.00 0.00 A ATOM 175 HD21 LEU A 12 12.723 2.049 11.079 1.00 0.00 A ATOM 176 HD22 LEU A 12 11.620 0.777 10.551 1.00 0.00 A ATOM 177 HD23 LEU A 12 11.025 2.099 11.557 1.00 0.00 A ATOM 178 HG LEU A 12 11.424 3.685 9.772 1.00 0.00 A ATOM 179 N LEU A 12 12.520 3.302 6.157 1.00 0.00 A ATOM 180 O LEU A 12 14.696 4.667 8.568 1.00 0.00 A ATOM 181 C ALA A 13 17.117 4.096 5.910 1.00 0.00 A ATOM 182 CA ALA A 13 16.590 3.286 7.090 1.00 0.00 A ATOM 183 CB ALA A 13 17.280 1.932 7.153 1.00 0.00 A ATOM 184 HN ALA A 13 14.778 2.458 6.375 1.00 0.00 A ATOM 185 HA ALA A 13 16.808 3.817 8.005 1.00 0.00 A ATOM 186 HB1 ALA A 13 17.718 1.707 6.191 1.00 0.00 A ATOM 187 HB2 ALA A 13 18.055 1.958 7.904 1.00 0.00 A ATOM 188 HB3 ALA A 13 16.557 1.171 7.406 1.00 0.00 A ATOM 189 N ALA A 13 15.145 3.114 7.003 1.00 0.00 A ATOM 190 O ALA A 13 17.687 5.172 6.090 1.00 0.00 A ATOM 191 C ALA A 14 16.841 5.674 3.429 1.00 0.00 A ATOM 192 CA ALA A 14 17.378 4.248 3.496 1.00 0.00 A ATOM 193 CB ALA A 14 16.956 3.465 2.262 1.00 0.00 A ATOM 194 HN ALA A 14 16.462 2.712 4.626 1.00 0.00 A ATOM 195 HA ALA A 14 18.458 4.282 3.518 1.00 0.00 A ATOM 196 HB1 ALA A 14 16.990 2.407 2.479 1.00 0.00 A ATOM 197 HB2 ALA A 14 15.950 3.743 1.986 1.00 0.00 A ATOM 198 HB3 ALA A 14 17.628 3.687 1.447 1.00 0.00 A ATOM 199 N ALA A 14 16.923 3.572 4.704 1.00 0.00 A ATOM 200 O ALA A 14 17.405 6.529 2.745 1.00 0.00 A ATOM 201 C PHE A 15 16.039 8.256 4.859 1.00 0.00 A ATOM 202 CA PHE A 15 15.133 7.246 4.162 1.00 0.00 A ATOM 203 CB PHE A 15 13.776 7.191 4.865 1.00 0.00 A ATOM 204 CD1 PHE A 15 12.106 8.024 3.187 1.00 0.00 A ATOM 205 CD2 PHE A 15 12.581 9.386 5.086 1.00 0.00 A ATOM 206 CE1 PHE A 15 11.208 8.970 2.729 1.00 0.00 A ATOM 207 CE2 PHE A 15 11.684 10.335 4.633 1.00 0.00 A ATOM 208 CG PHE A 15 12.801 8.221 4.370 1.00 0.00 A ATOM 209 CZ PHE A 15 10.998 10.127 3.452 1.00 0.00 A ATOM 210 HN PHE A 15 15.344 5.201 4.667 1.00 0.00 A ATOM 211 HA PHE A 15 14.987 7.558 3.139 1.00 0.00 A ATOM 212 HB2 PHE A 15 13.337 6.217 4.708 1.00 0.00 A ATOM 213 HB1 PHE A 15 13.920 7.350 5.923 1.00 0.00 A ATOM 214 HD1 PHE A 15 12.270 7.118 2.620 1.00 0.00 A ATOM 215 HD2 PHE A 15 13.118 9.551 6.009 1.00 0.00 A ATOM 216 HE1 PHE A 15 10.674 8.803 1.805 1.00 0.00 A ATOM 217 HE2 PHE A 15 11.522 11.239 5.200 1.00 0.00 A ATOM 218 HZ PHE A 15 10.297 10.867 3.096 1.00 0.00 A ATOM 219 N PHE A 15 15.748 5.924 4.142 1.00 0.00 A ATOM 220 O PHE A 15 15.979 9.455 4.585 1.00 0.00 A ATOM 221 C LYS A 16 18.951 9.076 5.612 1.00 0.00 A ATOM 222 CA LYS A 16 17.799 8.620 6.502 1.00 0.00 A ATOM 223 CB LYS A 16 18.347 7.882 7.725 1.00 0.00 A ATOM 224 CD LYS A 16 16.956 6.358 9.159 1.00 0.00 A ATOM 225 CE LYS A 16 17.859 5.721 10.204 1.00 0.00 A ATOM 226 CG LYS A 16 17.359 7.796 8.876 1.00 0.00 A ATOM 227 HN LYS A 16 16.880 6.798 5.938 1.00 0.00 A ATOM 228 HA LYS A 16 17.250 9.489 6.832 1.00 0.00 A ATOM 229 HB2 LYS A 16 18.616 6.877 7.433 1.00 0.00 A ATOM 230 HB1 LYS A 16 19.231 8.395 8.074 1.00 0.00 A ATOM 231 HD2 LYS A 16 15.939 6.343 9.521 1.00 0.00 A ATOM 232 HD1 LYS A 16 17.023 5.788 8.243 1.00 0.00 A ATOM 233 HE2 LYS A 16 18.266 4.807 9.801 1.00 0.00 A ATOM 234 HE1 LYS A 16 18.663 6.405 10.430 1.00 0.00 A ATOM 235 HG2 LYS A 16 17.816 8.211 9.762 1.00 0.00 A ATOM 236 HG1 LYS A 16 16.476 8.365 8.624 1.00 0.00 A ATOM 237 HZ1 LYS A 16 17.729 5.582 12.284 1.00 0.00 A ATOM 238 HZ2 LYS A 16 16.824 4.413 11.461 1.00 0.00 A ATOM 239 HZ3 LYS A 16 16.274 6.011 11.534 1.00 0.00 A ATOM 240 N LYS A 16 16.879 7.763 5.764 1.00 0.00 A ATOM 241 NZ LYS A 16 17.120 5.410 11.459 1.00 0.00 A ATOM 242 O LYS A 16 20.079 8.601 5.748 1.00 0.00 A ATOM 243 C VAL A 17 19.862 12.021 3.980 1.00 0.00 A ATOM 244 CA VAL A 17 19.672 10.520 3.790 1.00 0.00 A ATOM 245 CB VAL A 17 19.302 10.242 2.321 1.00 0.00 A ATOM 246 CG1 VAL A 17 20.281 9.257 1.701 1.00 0.00 A ATOM 247 CG2 VAL A 17 17.876 9.724 2.220 1.00 0.00 A ATOM 248 HN VAL A 17 17.743 10.338 4.640 1.00 0.00 A ATOM 249 HA VAL A 17 20.605 10.019 4.005 1.00 0.00 A ATOM 250 HB VAL A 17 19.365 11.171 1.773 1.00 0.00 A ATOM 251 HG11 VAL A 17 21.274 9.449 2.081 1.00 0.00 A ATOM 252 HG12 VAL A 17 19.986 8.249 1.953 1.00 0.00 A ATOM 253 HG13 VAL A 17 20.279 9.375 0.627 1.00 0.00 A ATOM 254 HG21 VAL A 17 17.622 9.568 1.183 1.00 0.00 A ATOM 255 HG22 VAL A 17 17.794 8.791 2.757 1.00 0.00 A ATOM 256 HG23 VAL A 17 17.198 10.447 2.651 1.00 0.00 A ATOM 257 N VAL A 17 18.660 9.999 4.701 1.00 0.00 A ATOM 258 O VAL A 17 20.864 12.590 3.546 1.00 0.00 A ATOM 259 C ARG A 18 20.103 14.434 5.823 1.00 0.00 A ATOM 260 CA ARG A 18 18.954 14.092 4.879 1.00 0.00 A ATOM 261 CB ARG A 18 17.631 14.585 5.469 1.00 0.00 A ATOM 262 CD ARG A 18 18.409 16.971 5.604 1.00 0.00 A ATOM 263 CG ARG A 18 17.779 15.809 6.357 1.00 0.00 A ATOM 264 CZ ARG A 18 17.995 19.366 5.232 1.00 0.00 A ATOM 265 HN ARG A 18 18.120 12.148 4.954 1.00 0.00 A ATOM 266 HA ARG A 18 19.122 14.585 3.933 1.00 0.00 A ATOM 267 HB2 ARG A 18 16.960 14.833 4.661 1.00 0.00 A ATOM 268 HB1 ARG A 18 17.195 13.791 6.057 1.00 0.00 A ATOM 269 HD2 ARG A 18 19.439 17.067 5.913 1.00 0.00 A ATOM 270 HD1 ARG A 18 18.368 16.760 4.546 1.00 0.00 A ATOM 271 HE ARG A 18 17.011 18.229 6.543 1.00 0.00 A ATOM 272 HG2 ARG A 18 16.802 16.109 6.707 1.00 0.00 A ATOM 273 HG1 ARG A 18 18.405 15.557 7.201 1.00 0.00 A ATOM 274 HH11 ARG A 18 19.454 18.567 4.085 1.00 0.00 A ATOM 275 HH12 ARG A 18 19.152 20.254 3.833 1.00 0.00 A ATOM 276 HH21 ARG A 18 16.605 20.450 6.220 1.00 0.00 A ATOM 277 HH22 ARG A 18 17.532 21.325 5.048 1.00 0.00 A ATOM 278 N ARG A 18 18.894 12.656 4.632 1.00 0.00 A ATOM 279 NE ARG A 18 17.717 18.231 5.864 1.00 0.00 A ATOM 280 NH1 ARG A 18 18.945 19.398 4.308 1.00 0.00 A ATOM 281 NH2 ARG A 18 17.322 20.471 5.524 1.00 0.00 A ATOM 282 O ARG A 18 20.994 15.218 5.497 1.00 0.00 A ATOM 283 C PRO A 19 22.458 13.448 7.645 1.00 0.00 A ATOM 284 CA PRO A 19 21.116 14.057 8.037 1.00 0.00 A ATOM 285 CB PRO A 19 20.553 13.357 9.277 1.00 0.00 A ATOM 286 CD PRO A 19 19.051 12.886 7.478 1.00 0.00 A ATOM 287 CG PRO A 19 19.637 12.313 8.739 1.00 0.00 A ATOM 288 HA PRO A 19 21.246 15.110 8.244 1.00 0.00 A ATOM 289 HB2 PRO A 19 21.362 12.920 9.845 1.00 0.00 A ATOM 290 HB1 PRO A 19 20.022 14.072 9.888 1.00 0.00 A ATOM 291 HD2 PRO A 19 18.893 12.106 6.748 1.00 0.00 A ATOM 292 HD1 PRO A 19 18.125 13.399 7.691 1.00 0.00 A ATOM 293 HG2 PRO A 19 20.193 11.414 8.520 1.00 0.00 A ATOM 294 HG1 PRO A 19 18.855 12.107 9.455 1.00 0.00 A ATOM 295 N PRO A 19 20.083 13.832 7.022 1.00 0.00 A ATOM 296 O PRO A 19 23.474 13.686 8.298 1.00 0.00 A ATOM 297 C THR A 20 24.698 13.050 5.642 1.00 0.00 A ATOM 298 CA THR A 20 23.671 12.018 6.094 1.00 0.00 A ATOM 299 CB THR A 20 23.376 11.059 4.925 1.00 0.00 A ATOM 300 CG2 THR A 20 24.659 10.427 4.407 1.00 0.00 A ATOM 301 HN THR A 20 21.613 12.511 6.095 1.00 0.00 A ATOM 302 HA THR A 20 24.087 11.443 6.908 1.00 0.00 A ATOM 303 HB THR A 20 22.920 11.622 4.124 1.00 0.00 A ATOM 304 HG1 THR A 20 21.861 10.393 5.998 1.00 0.00 A ATOM 305 HG21 THR A 20 24.424 9.511 3.886 1.00 0.00 A ATOM 306 HG22 THR A 20 25.315 10.210 5.237 1.00 0.00 A ATOM 307 HG23 THR A 20 25.149 11.111 3.730 1.00 0.00 A ATOM 308 N THR A 20 22.454 12.662 6.573 1.00 0.00 A ATOM 309 O THR A 20 25.896 12.771 5.599 1.00 0.00 A ATOM 310 OG1 THR A 20 22.471 10.033 5.350 1.00 0.00 A ATOM 311 C PHE A 21 25.890 15.900 6.026 1.00 0.00 A ATOM 312 CA PHE A 21 25.099 15.319 4.858 1.00 0.00 A ATOM 313 CB PHE A 21 24.283 16.423 4.181 1.00 0.00 A ATOM 314 CD1 PHE A 21 26.202 17.245 2.789 1.00 0.00 A ATOM 315 CD2 PHE A 21 24.081 16.960 1.738 1.00 0.00 A ATOM 316 CE1 PHE A 21 26.741 17.672 1.590 1.00 0.00 A ATOM 317 CE2 PHE A 21 24.614 17.385 0.536 1.00 0.00 A ATOM 318 CG PHE A 21 24.867 16.886 2.877 1.00 0.00 A ATOM 319 CZ PHE A 21 25.947 17.741 0.462 1.00 0.00 A ATOM 320 HN PHE A 21 23.256 14.407 5.362 1.00 0.00 A ATOM 321 HA PHE A 21 25.790 14.904 4.141 1.00 0.00 A ATOM 322 HB2 PHE A 21 23.287 16.057 3.986 1.00 0.00 A ATOM 323 HB1 PHE A 21 24.227 17.275 4.841 1.00 0.00 A ATOM 324 HD1 PHE A 21 26.825 17.191 3.670 1.00 0.00 A ATOM 325 HD2 PHE A 21 23.038 16.681 1.795 1.00 0.00 A ATOM 326 HE1 PHE A 21 27.784 17.949 1.534 1.00 0.00 A ATOM 327 HE2 PHE A 21 23.990 17.438 -0.344 1.00 0.00 A ATOM 328 HZ PHE A 21 26.366 18.074 -0.476 1.00 0.00 A ATOM 329 N PHE A 21 24.221 14.245 5.307 1.00 0.00 A ATOM 330 O PHE A 21 27.112 16.027 5.960 1.00 0.00 A ATOM 331 C ALA A 22 26.480 15.729 9.119 1.00 0.00 A ATOM 332 CA ALA A 22 25.818 16.816 8.280 1.00 0.00 A ATOM 333 CB ALA A 22 24.798 17.580 9.111 1.00 0.00 A ATOM 334 HN ALA A 22 24.211 16.124 7.088 1.00 0.00 A ATOM 335 HA ALA A 22 26.574 17.514 7.951 1.00 0.00 A ATOM 336 HB1 ALA A 22 24.547 18.504 8.611 1.00 0.00 A ATOM 337 HB2 ALA A 22 23.908 16.980 9.229 1.00 0.00 A ATOM 338 HB3 ALA A 22 25.217 17.798 10.082 1.00 0.00 A ATOM 339 N ALA A 22 25.183 16.250 7.096 1.00 0.00 A ATOM 340 O ALA A 22 27.485 15.973 9.787 1.00 0.00 A ATOM 341 C ALA A 23 27.835 13.019 9.339 1.00 0.00 A ATOM 342 CA ALA A 23 26.447 13.404 9.838 1.00 0.00 A ATOM 343 CB ALA A 23 25.503 12.213 9.754 1.00 0.00 A ATOM 344 HN ALA A 23 25.111 14.396 8.531 1.00 0.00 A ATOM 345 HA ALA A 23 26.518 13.703 10.874 1.00 0.00 A ATOM 346 HB1 ALA A 23 25.440 11.877 8.729 1.00 0.00 A ATOM 347 HB2 ALA A 23 25.879 11.412 10.373 1.00 0.00 A ATOM 348 HB3 ALA A 23 24.523 12.506 10.098 1.00 0.00 A ATOM 349 N ALA A 23 25.910 14.529 9.082 1.00 0.00 A ATOM 350 O ALA A 23 28.710 12.659 10.124 1.00 0.00 A ATOM 351 C GLY A 24 29.986 13.936 6.781 1.00 0.00 A ATOM 352 CA GLY A 24 29.313 12.751 7.444 1.00 0.00 A ATOM 353 HN GLY A 24 27.294 13.389 7.447 1.00 0.00 A ATOM 354 HA2 GLY A 24 29.958 12.372 8.222 1.00 0.00 A ATOM 355 HA1 GLY A 24 29.164 11.977 6.705 1.00 0.00 A ATOM 356 N GLY A 24 28.029 13.096 8.025 1.00 0.00 A ATOM 357 O GLY A 24 30.829 13.767 5.899 1.00 0.00 A ATOM 358 C LEU A 25 31.682 16.440 6.936 1.00 0.00 A ATOM 359 CA LEU A 25 30.187 16.358 6.645 1.00 0.00 A ATOM 360 CB LEU A 25 29.477 17.587 7.215 1.00 0.00 A ATOM 361 CD1 LEU A 25 31.073 19.055 8.473 1.00 0.00 A ATOM 362 CD2 LEU A 25 28.777 18.646 9.377 1.00 0.00 A ATOM 363 CG LEU A 25 29.939 18.049 8.598 1.00 0.00 A ATOM 364 HN LEU A 25 28.938 15.210 7.910 1.00 0.00 A ATOM 365 HA LEU A 25 30.041 16.332 5.575 1.00 0.00 A ATOM 366 HB2 LEU A 25 29.627 18.404 6.527 1.00 0.00 A ATOM 367 HB1 LEU A 25 28.422 17.359 7.277 1.00 0.00 A ATOM 368 HD11 LEU A 25 31.126 19.650 9.371 1.00 0.00 A ATOM 369 HD12 LEU A 25 30.891 19.699 7.625 1.00 0.00 A ATOM 370 HD13 LEU A 25 32.006 18.530 8.332 1.00 0.00 A ATOM 371 HD21 LEU A 25 28.513 17.988 10.191 1.00 0.00 A ATOM 372 HD22 LEU A 25 27.928 18.766 8.720 1.00 0.00 A ATOM 373 HD23 LEU A 25 29.066 19.610 9.771 1.00 0.00 A ATOM 374 HG LEU A 25 30.310 17.196 9.149 1.00 0.00 A ATOM 375 N LEU A 25 29.614 15.139 7.205 1.00 0.00 A ATOM 376 O LEU A 25 32.402 17.230 6.323 1.00 0.00 A ATOM 377 C LEU A 26 34.401 14.997 7.126 1.00 0.00 A ATOM 378 CA LEU A 26 33.554 15.597 8.243 1.00 0.00 A ATOM 379 CB LEU A 26 33.750 14.798 9.533 1.00 0.00 A ATOM 380 CD1 LEU A 26 32.888 16.817 10.743 1.00 0.00 A ATOM 381 CD2 LEU A 26 31.594 14.677 10.805 1.00 0.00 A ATOM 382 CG LEU A 26 32.982 15.299 10.756 1.00 0.00 A ATOM 383 HN LEU A 26 31.522 15.013 8.326 1.00 0.00 A ATOM 384 HA LEU A 26 33.869 16.616 8.409 1.00 0.00 A ATOM 385 HB2 LEU A 26 33.442 13.782 9.342 1.00 0.00 A ATOM 386 HB1 LEU A 26 34.804 14.813 9.773 1.00 0.00 A ATOM 387 HD11 LEU A 26 33.787 17.229 10.309 1.00 0.00 A ATOM 388 HD12 LEU A 26 32.777 17.179 11.754 1.00 0.00 A ATOM 389 HD13 LEU A 26 32.033 17.119 10.156 1.00 0.00 A ATOM 390 HD21 LEU A 26 31.369 14.378 11.818 1.00 0.00 A ATOM 391 HD22 LEU A 26 31.564 13.812 10.159 1.00 0.00 A ATOM 392 HD23 LEU A 26 30.864 15.401 10.472 1.00 0.00 A ATOM 393 HG LEU A 26 33.513 15.006 11.652 1.00 0.00 A ATOM 394 N LEU A 26 32.144 15.619 7.872 1.00 0.00 A ATOM 395 O LEU A 26 35.594 15.285 7.013 1.00 0.00 A ATOM 396 C LEU A 27 34.650 14.493 4.026 1.00 0.00 A ATOM 397 CA LEU A 27 34.474 13.523 5.190 1.00 0.00 A ATOM 398 CB LEU A 27 33.705 12.285 4.725 1.00 0.00 A ATOM 399 CD1 LEU A 27 34.851 10.204 5.525 1.00 0.00 A ATOM 400 CD2 LEU A 27 33.853 10.276 3.232 1.00 0.00 A ATOM 401 CG LEU A 27 34.554 11.080 4.318 1.00 0.00 A ATOM 402 HN LEU A 27 32.828 13.971 6.442 1.00 0.00 A ATOM 403 HA LEU A 27 35.450 13.219 5.541 1.00 0.00 A ATOM 404 HB2 LEU A 27 33.058 11.976 5.532 1.00 0.00 A ATOM 405 HB1 LEU A 27 33.104 12.571 3.874 1.00 0.00 A ATOM 406 HD11 LEU A 27 33.952 10.077 6.108 1.00 0.00 A ATOM 407 HD12 LEU A 27 35.611 10.674 6.132 1.00 0.00 A ATOM 408 HD13 LEU A 27 35.204 9.239 5.191 1.00 0.00 A ATOM 409 HD21 LEU A 27 33.720 9.259 3.567 1.00 0.00 A ATOM 410 HD22 LEU A 27 34.454 10.285 2.335 1.00 0.00 A ATOM 411 HD23 LEU A 27 32.889 10.717 3.024 1.00 0.00 A ATOM 412 HG LEU A 27 35.497 11.430 3.920 1.00 0.00 A ATOM 413 N LEU A 27 33.778 14.162 6.301 1.00 0.00 A ATOM 414 O LEU A 27 33.754 15.280 3.721 1.00 0.00 A ATOM 415 C ARG A 28 36.627 14.498 1.063 1.00 0.00 A ATOM 416 CA ARG A 28 36.102 15.302 2.249 1.00 0.00 A ATOM 417 CB ARG A 28 37.125 16.366 2.650 1.00 0.00 A ATOM 418 CD ARG A 28 37.267 18.873 2.540 1.00 0.00 A ATOM 419 CG ARG A 28 37.122 17.586 1.743 1.00 0.00 A ATOM 420 CZ ARG A 28 38.274 21.097 2.251 1.00 0.00 A ATOM 421 HN ARG A 28 36.484 13.781 3.670 1.00 0.00 A ATOM 422 HA ARG A 28 35.183 15.790 1.959 1.00 0.00 A ATOM 423 HB2 ARG A 28 36.911 16.694 3.657 1.00 0.00 A ATOM 424 HB1 ARG A 28 38.111 15.928 2.624 1.00 0.00 A ATOM 425 HD2 ARG A 28 36.291 19.176 2.889 1.00 0.00 A ATOM 426 HD1 ARG A 28 37.910 18.686 3.386 1.00 0.00 A ATOM 427 HE ARG A 28 37.900 19.815 0.770 1.00 0.00 A ATOM 428 HG2 ARG A 28 37.947 17.510 1.050 1.00 0.00 A ATOM 429 HG1 ARG A 28 36.192 17.614 1.196 1.00 0.00 A ATOM 430 HH11 ARG A 28 37.823 20.609 4.159 1.00 0.00 A ATOM 431 HH12 ARG A 28 38.534 22.174 3.942 1.00 0.00 A ATOM 432 HH21 ARG A 28 38.837 21.873 0.471 1.00 0.00 A ATOM 433 HH22 ARG A 28 39.110 22.892 1.843 1.00 0.00 A ATOM 434 N ARG A 28 35.809 14.430 3.380 1.00 0.00 A ATOM 435 NE ARG A 28 37.839 19.952 1.738 1.00 0.00 A ATOM 436 NH1 ARG A 28 38.204 21.311 3.558 1.00 0.00 A ATOM 437 NH2 ARG A 28 38.782 22.031 1.457 1.00 0.00 A ATOM 438 OT1 ARG A 28 36.070 13.458 0.711 1.00 0.00 A END
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