NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
372306 |
1d9l   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 15.100 0.480 2.243 1.00 0.00 A ATOM 2 CA LYS A 1 16.531 -0.065 2.213 1.00 0.00 A ATOM 3 CB LYS A 1 17.129 0.067 0.810 1.00 0.00 A ATOM 4 CD LYS A 1 16.734 -0.315 -1.628 1.00 0.00 A ATOM 5 CE LYS A 1 16.637 -1.687 -2.298 1.00 0.00 A ATOM 6 CG LYS A 1 16.105 -0.383 -0.235 1.00 0.00 A ATOM 7 HT1 LYS A 1 15.906 -1.724 3.306 1.00 0.00 A ATOM 8 HT2 LYS A 1 17.501 -1.835 2.731 1.00 0.00 A ATOM 9 HT3 LYS A 1 16.194 -2.049 1.667 1.00 0.00 A ATOM 10 HA LYS A 1 17.148 0.458 2.926 1.00 0.00 A ATOM 11 HB2 LYS A 1 17.397 1.097 0.630 1.00 0.00 A ATOM 12 HB1 LYS A 1 18.010 -0.552 0.735 1.00 0.00 A ATOM 13 HD2 LYS A 1 16.210 0.417 -2.225 1.00 0.00 A ATOM 14 HD1 LYS A 1 17.773 -0.032 -1.539 1.00 0.00 A ATOM 15 HE2 LYS A 1 16.381 -2.443 -1.569 1.00 0.00 A ATOM 16 HE1 LYS A 1 15.909 -1.666 -3.093 1.00 0.00 A ATOM 17 HG2 LYS A 1 15.799 -1.398 -0.027 1.00 0.00 A ATOM 18 HG1 LYS A 1 15.243 0.267 -0.199 1.00 0.00 A ATOM 19 HZ1 LYS A 1 18.616 -2.305 -2.108 1.00 0.00 A ATOM 20 HZ2 LYS A 1 18.386 -1.052 -3.232 1.00 0.00 A ATOM 21 HZ3 LYS A 1 17.929 -2.641 -3.622 1.00 0.00 A ATOM 22 N LYS A 1 16.533 -1.529 2.500 1.00 0.00 A ATOM 23 NZ LYS A 1 17.994 -1.940 -2.857 1.00 0.00 A ATOM 24 O LYS A 1 14.857 1.586 2.683 1.00 0.00 A ATOM 25 C TRP A 2 11.777 -0.998 1.643 1.00 0.00 A ATOM 26 CA TRP A 2 12.735 0.189 1.787 1.00 0.00 A ATOM 27 CB TRP A 2 12.625 1.116 0.575 1.00 0.00 A ATOM 28 CD1 TRP A 2 10.805 2.277 1.896 1.00 0.00 A ATOM 29 CD2 TRP A 2 11.612 3.550 0.226 1.00 0.00 A ATOM 30 CE2 TRP A 2 10.612 4.315 0.871 1.00 0.00 A ATOM 31 CE3 TRP A 2 12.283 4.124 -0.867 1.00 0.00 A ATOM 32 CG TRP A 2 11.716 2.260 0.894 1.00 0.00 A ATOM 33 CH2 TRP A 2 10.966 6.159 -0.642 1.00 0.00 A ATOM 34 CZ2 TRP A 2 10.288 5.603 0.446 1.00 0.00 A ATOM 35 CZ3 TRP A 2 11.961 5.421 -1.297 1.00 0.00 A ATOM 36 HN TRP A 2 14.365 -1.178 1.432 1.00 0.00 A ATOM 37 HA TRP A 2 12.523 0.737 2.691 1.00 0.00 A ATOM 38 HB2 TRP A 2 13.604 1.495 0.323 1.00 0.00 A ATOM 39 HB1 TRP A 2 12.227 0.564 -0.263 1.00 0.00 A ATOM 40 HD1 TRP A 2 10.621 1.472 2.592 1.00 0.00 A ATOM 41 HE1 TRP A 2 9.439 3.763 2.505 1.00 0.00 A ATOM 42 HE3 TRP A 2 13.052 3.564 -1.378 1.00 0.00 A ATOM 43 HH2 TRP A 2 10.722 7.156 -0.978 1.00 0.00 A ATOM 44 HZ2 TRP A 2 9.519 6.167 0.954 1.00 0.00 A ATOM 45 HZ3 TRP A 2 12.484 5.852 -2.137 1.00 0.00 A ATOM 46 N TRP A 2 14.150 -0.288 1.782 1.00 0.00 A ATOM 47 NE1 TRP A 2 10.148 3.495 1.882 1.00 0.00 A ATOM 48 O TRP A 2 12.125 -2.128 1.925 1.00 0.00 A ATOM 49 C LYS A 3 8.421 -1.421 0.168 1.00 0.00 A ATOM 50 CA LYS A 3 9.594 -1.866 1.046 1.00 0.00 A ATOM 51 CB LYS A 3 9.112 -2.182 2.464 1.00 0.00 A ATOM 52 CD LYS A 3 8.018 -1.177 4.474 1.00 0.00 A ATOM 53 CE LYS A 3 8.280 -0.100 5.531 1.00 0.00 A ATOM 54 CG LYS A 3 8.843 -0.878 3.220 1.00 0.00 A ATOM 55 HN LYS A 3 10.309 0.167 0.985 1.00 0.00 A ATOM 56 HA LYS A 3 10.077 -2.731 0.620 1.00 0.00 A ATOM 57 HB2 LYS A 3 8.203 -2.764 2.413 1.00 0.00 A ATOM 58 HB1 LYS A 3 9.872 -2.747 2.984 1.00 0.00 A ATOM 59 HD2 LYS A 3 6.967 -1.185 4.220 1.00 0.00 A ATOM 60 HD1 LYS A 3 8.300 -2.141 4.869 1.00 0.00 A ATOM 61 HE2 LYS A 3 8.170 0.885 5.097 1.00 0.00 A ATOM 62 HE1 LYS A 3 7.609 -0.221 6.367 1.00 0.00 A ATOM 63 HG2 LYS A 3 9.782 -0.426 3.504 1.00 0.00 A ATOM 64 HG1 LYS A 3 8.295 -0.200 2.584 1.00 0.00 A ATOM 65 HZ1 LYS A 3 9.867 -1.345 6.046 1.00 0.00 A ATOM 66 HZ2 LYS A 3 9.835 0.126 6.896 1.00 0.00 A ATOM 67 HZ3 LYS A 3 10.337 0.091 5.274 1.00 0.00 A ATOM 68 N LYS A 3 10.572 -0.750 1.207 1.00 0.00 A ATOM 69 NZ LYS A 3 9.686 -0.324 5.970 1.00 0.00 A ATOM 70 O LYS A 3 7.649 -0.559 0.537 1.00 0.00 A ATOM 71 C LEU A 4 5.823 -2.100 -1.312 1.00 0.00 A ATOM 72 CA LEU A 4 7.153 -1.608 -1.887 1.00 0.00 A ATOM 73 CB LEU A 4 7.446 -2.290 -3.223 1.00 0.00 A ATOM 74 CD1 LEU A 4 9.319 -2.534 -4.856 1.00 0.00 A ATOM 75 CD2 LEU A 4 8.018 -0.405 -4.758 1.00 0.00 A ATOM 76 CG LEU A 4 8.587 -1.560 -3.931 1.00 0.00 A ATOM 77 HN LEU A 4 8.910 -2.696 -1.276 1.00 0.00 A ATOM 78 HA LEU A 4 7.133 -0.539 -2.015 1.00 0.00 A ATOM 79 HB2 LEU A 4 7.729 -3.318 -3.047 1.00 0.00 A ATOM 80 HB1 LEU A 4 6.563 -2.260 -3.844 1.00 0.00 A ATOM 81 HD11 LEU A 4 9.863 -3.254 -4.263 1.00 0.00 A ATOM 82 HD12 LEU A 4 10.008 -1.988 -5.482 1.00 0.00 A ATOM 83 HD13 LEU A 4 8.600 -3.049 -5.476 1.00 0.00 A ATOM 84 HD21 LEU A 4 7.542 -0.798 -5.644 1.00 0.00 A ATOM 85 HD22 LEU A 4 8.818 0.261 -5.044 1.00 0.00 A ATOM 86 HD23 LEU A 4 7.292 0.136 -4.169 1.00 0.00 A ATOM 87 HG LEU A 4 9.278 -1.173 -3.196 1.00 0.00 A ATOM 88 N LEU A 4 8.279 -2.002 -0.993 1.00 0.00 A ATOM 89 O LEU A 4 4.766 -1.820 -1.841 1.00 0.00 A ATOM 90 C PHE A 5 3.836 -2.160 1.000 1.00 0.00 A ATOM 91 CA PHE A 5 4.604 -3.330 0.381 1.00 0.00 A ATOM 92 CB PHE A 5 5.060 -4.354 1.439 1.00 0.00 A ATOM 93 CD1 PHE A 5 3.016 -4.947 2.795 1.00 0.00 A ATOM 94 CD2 PHE A 5 4.652 -3.435 3.754 1.00 0.00 A ATOM 95 CE1 PHE A 5 2.240 -4.842 3.956 1.00 0.00 A ATOM 96 CE2 PHE A 5 3.876 -3.330 4.914 1.00 0.00 A ATOM 97 CG PHE A 5 4.221 -4.243 2.694 1.00 0.00 A ATOM 98 CZ PHE A 5 2.670 -4.034 5.015 1.00 0.00 A ATOM 99 HN PHE A 5 6.730 -3.036 0.183 1.00 0.00 A ATOM 100 HA PHE A 5 4.002 -3.812 -0.364 1.00 0.00 A ATOM 101 HB2 PHE A 5 4.959 -5.350 1.034 1.00 0.00 A ATOM 102 HB1 PHE A 5 6.096 -4.174 1.685 1.00 0.00 A ATOM 103 HD1 PHE A 5 2.684 -5.570 1.978 1.00 0.00 A ATOM 104 HD2 PHE A 5 5.582 -2.893 3.676 1.00 0.00 A ATOM 105 HE1 PHE A 5 1.309 -5.384 4.034 1.00 0.00 A ATOM 106 HE2 PHE A 5 4.208 -2.707 5.732 1.00 0.00 A ATOM 107 HZ PHE A 5 2.071 -3.953 5.910 1.00 0.00 A ATOM 108 N PHE A 5 5.867 -2.826 -0.230 1.00 0.00 A ATOM 109 O PHE A 5 2.640 -2.220 1.204 1.00 0.00 A ATOM 110 C LYS A 6 2.968 0.764 0.830 1.00 0.00 A ATOM 111 CA LYS A 6 3.849 0.091 1.882 1.00 0.00 A ATOM 112 CB LYS A 6 4.985 1.020 2.304 1.00 0.00 A ATOM 113 CD LYS A 6 5.404 2.805 0.605 1.00 0.00 A ATOM 114 CE LYS A 6 5.909 3.028 -0.823 1.00 0.00 A ATOM 115 CG LYS A 6 5.803 1.404 1.071 1.00 0.00 A ATOM 116 HN LYS A 6 5.481 -1.077 1.101 1.00 0.00 A ATOM 117 HA LYS A 6 3.264 -0.196 2.735 1.00 0.00 A ATOM 118 HB2 LYS A 6 4.574 1.910 2.760 1.00 0.00 A ATOM 119 HB1 LYS A 6 5.622 0.512 3.012 1.00 0.00 A ATOM 120 HD2 LYS A 6 4.328 2.901 0.627 1.00 0.00 A ATOM 121 HD1 LYS A 6 5.845 3.542 1.259 1.00 0.00 A ATOM 122 HE2 LYS A 6 5.434 2.332 -1.501 1.00 0.00 A ATOM 123 HE1 LYS A 6 5.724 4.044 -1.134 1.00 0.00 A ATOM 124 HG2 LYS A 6 6.854 1.390 1.318 1.00 0.00 A ATOM 125 HG1 LYS A 6 5.609 0.696 0.279 1.00 0.00 A ATOM 126 HZ1 LYS A 6 7.694 2.808 0.232 1.00 0.00 A ATOM 127 HZ2 LYS A 6 7.878 3.499 -1.309 1.00 0.00 A ATOM 128 HZ3 LYS A 6 7.583 1.834 -1.152 1.00 0.00 A ATOM 129 N LYS A 6 4.522 -1.097 1.287 1.00 0.00 A ATOM 130 NZ LYS A 6 7.377 2.773 -0.758 1.00 0.00 A ATOM 131 O LYS A 6 2.171 1.631 1.130 1.00 0.00 A ATOM 132 C LYS A 7 1.058 0.099 -1.751 1.00 0.00 A ATOM 133 CA LYS A 7 2.282 0.969 -1.484 1.00 0.00 A ATOM 134 CB LYS A 7 3.195 1.001 -2.711 1.00 0.00 A ATOM 135 CD LYS A 7 4.757 2.473 -3.993 1.00 0.00 A ATOM 136 CE LYS A 7 5.061 3.917 -4.406 1.00 0.00 A ATOM 137 CG LYS A 7 3.553 2.451 -3.049 1.00 0.00 A ATOM 138 HN LYS A 7 3.755 -0.337 -0.613 1.00 0.00 A ATOM 139 HA LYS A 7 1.984 1.962 -1.217 1.00 0.00 A ATOM 140 HB2 LYS A 7 4.098 0.446 -2.502 1.00 0.00 A ATOM 141 HB1 LYS A 7 2.684 0.554 -3.551 1.00 0.00 A ATOM 142 HD2 LYS A 7 5.615 2.049 -3.492 1.00 0.00 A ATOM 143 HD1 LYS A 7 4.533 1.890 -4.874 1.00 0.00 A ATOM 144 HE2 LYS A 7 5.358 3.954 -5.445 1.00 0.00 A ATOM 145 HE1 LYS A 7 4.199 4.544 -4.239 1.00 0.00 A ATOM 146 HG2 LYS A 7 2.709 2.927 -3.528 1.00 0.00 A ATOM 147 HG1 LYS A 7 3.799 2.981 -2.142 1.00 0.00 A ATOM 148 HZ1 LYS A 7 6.872 4.896 -4.091 1.00 0.00 A ATOM 149 HZ2 LYS A 7 6.655 3.520 -3.120 1.00 0.00 A ATOM 150 HZ3 LYS A 7 5.818 4.955 -2.764 1.00 0.00 A ATOM 151 N LYS A 7 3.108 0.365 -0.401 1.00 0.00 A ATOM 152 NZ LYS A 7 6.186 4.354 -3.529 1.00 0.00 A ATOM 153 O LYS A 7 0.032 0.565 -2.204 1.00 0.00 A ATOM 154 C ILE A 8 -0.944 -2.019 -0.503 1.00 0.00 A ATOM 155 CA ILE A 8 0.011 -2.082 -1.691 1.00 0.00 A ATOM 156 CB ILE A 8 0.626 -3.477 -1.818 1.00 0.00 A ATOM 157 CD1 ILE A 8 1.154 -2.985 -4.211 1.00 0.00 A ATOM 158 CG1 ILE A 8 1.733 -3.451 -2.874 1.00 0.00 A ATOM 159 CG2 ILE A 8 -0.456 -4.475 -2.238 1.00 0.00 A ATOM 160 HN ILE A 8 2.000 -1.504 -1.096 1.00 0.00 A ATOM 161 HA ILE A 8 -0.503 -1.820 -2.595 1.00 0.00 A ATOM 162 HB ILE A 8 1.040 -3.776 -0.865 1.00 0.00 A ATOM 163 HD11 ILE A 8 1.784 -3.332 -5.018 1.00 0.00 A ATOM 164 HD12 ILE A 8 1.112 -1.906 -4.229 1.00 0.00 A ATOM 165 HD13 ILE A 8 0.159 -3.386 -4.332 1.00 0.00 A ATOM 166 HG12 ILE A 8 2.513 -2.771 -2.563 1.00 0.00 A ATOM 167 HG11 ILE A 8 2.145 -4.442 -2.989 1.00 0.00 A ATOM 168 HG21 ILE A 8 -1.264 -3.947 -2.723 1.00 0.00 A ATOM 169 HG22 ILE A 8 -0.832 -4.986 -1.365 1.00 0.00 A ATOM 170 HG23 ILE A 8 -0.035 -5.195 -2.924 1.00 0.00 A ATOM 171 N ILE A 8 1.163 -1.163 -1.464 1.00 0.00 A ATOM 172 O ILE A 8 -2.098 -2.390 -0.591 1.00 0.00 A ATOM 173 C LYS A 9 -2.370 -0.337 1.624 1.00 0.00 A ATOM 174 CA LYS A 9 -1.336 -1.441 1.814 1.00 0.00 A ATOM 175 CB LYS A 9 -0.389 -1.102 2.966 1.00 0.00 A ATOM 176 CD LYS A 9 -0.548 1.392 3.107 1.00 0.00 A ATOM 177 CE LYS A 9 0.043 2.046 4.358 1.00 0.00 A ATOM 178 CG LYS A 9 0.333 0.218 2.675 1.00 0.00 A ATOM 179 HN LYS A 9 0.464 -1.250 0.643 1.00 0.00 A ATOM 180 HA LYS A 9 -1.823 -2.374 2.000 1.00 0.00 A ATOM 181 HB2 LYS A 9 -0.956 -1.007 3.880 1.00 0.00 A ATOM 182 HB1 LYS A 9 0.340 -1.891 3.076 1.00 0.00 A ATOM 183 HD2 LYS A 9 -0.595 2.116 2.306 1.00 0.00 A ATOM 184 HD1 LYS A 9 -1.542 1.033 3.325 1.00 0.00 A ATOM 185 HE2 LYS A 9 -0.652 2.764 4.769 1.00 0.00 A ATOM 186 HE1 LYS A 9 0.293 1.297 5.093 1.00 0.00 A ATOM 187 HG2 LYS A 9 1.265 0.246 3.222 1.00 0.00 A ATOM 188 HG1 LYS A 9 0.535 0.295 1.618 1.00 0.00 A ATOM 189 HZ1 LYS A 9 1.023 3.606 3.390 1.00 0.00 A ATOM 190 HZ2 LYS A 9 1.794 2.100 3.233 1.00 0.00 A ATOM 191 HZ3 LYS A 9 1.885 2.956 4.698 1.00 0.00 A ATOM 192 N LYS A 9 -0.467 -1.543 0.607 1.00 0.00 A ATOM 193 NZ LYS A 9 1.279 2.729 3.884 1.00 0.00 A ATOM 194 O LYS A 9 -3.509 -0.453 2.029 1.00 0.00 A ATOM 195 C PHE A 10 -3.921 1.442 -0.298 1.00 0.00 A ATOM 196 CA PHE A 10 -2.921 1.854 0.769 1.00 0.00 A ATOM 197 CB PHE A 10 -2.055 3.013 0.277 1.00 0.00 A ATOM 198 CD1 PHE A 10 -3.275 4.820 1.548 1.00 0.00 A ATOM 199 CD2 PHE A 10 -0.911 4.485 1.975 1.00 0.00 A ATOM 200 CE1 PHE A 10 -3.297 5.858 2.488 1.00 0.00 A ATOM 201 CE2 PHE A 10 -0.934 5.522 2.915 1.00 0.00 A ATOM 202 CG PHE A 10 -2.082 4.133 1.291 1.00 0.00 A ATOM 203 CZ PHE A 10 -2.127 6.208 3.171 1.00 0.00 A ATOM 204 HN PHE A 10 -1.053 0.785 0.687 1.00 0.00 A ATOM 205 HA PHE A 10 -3.425 2.118 1.677 1.00 0.00 A ATOM 206 HB2 PHE A 10 -1.040 2.671 0.145 1.00 0.00 A ATOM 207 HB1 PHE A 10 -2.438 3.373 -0.666 1.00 0.00 A ATOM 208 HD1 PHE A 10 -4.178 4.550 1.020 1.00 0.00 A ATOM 209 HD2 PHE A 10 0.009 3.955 1.778 1.00 0.00 A ATOM 210 HE1 PHE A 10 -4.217 6.388 2.685 1.00 0.00 A ATOM 211 HE2 PHE A 10 -0.032 5.794 3.442 1.00 0.00 A ATOM 212 HZ PHE A 10 -2.144 7.008 3.896 1.00 0.00 A ATOM 213 N PHE A 10 -1.975 0.729 1.003 1.00 0.00 A ATOM 214 O PHE A 10 -5.046 1.900 -0.338 1.00 0.00 A ATOM 215 C LEU A 11 -5.491 -0.806 -1.619 1.00 0.00 A ATOM 216 CA LEU A 11 -4.416 0.080 -2.230 1.00 0.00 A ATOM 217 CB LEU A 11 -3.525 -0.720 -3.180 1.00 0.00 A ATOM 218 CD1 LEU A 11 -1.625 -0.402 -4.772 1.00 0.00 A ATOM 219 CD2 LEU A 11 -3.904 0.437 -5.359 1.00 0.00 A ATOM 220 CG LEU A 11 -2.908 0.219 -4.217 1.00 0.00 A ATOM 221 HN LEU A 11 -2.599 0.209 -1.075 1.00 0.00 A ATOM 222 HA LEU A 11 -4.864 0.908 -2.742 1.00 0.00 A ATOM 223 HB2 LEU A 11 -2.740 -1.201 -2.617 1.00 0.00 A ATOM 224 HB1 LEU A 11 -4.118 -1.469 -3.683 1.00 0.00 A ATOM 225 HD11 LEU A 11 -0.911 -0.530 -3.972 1.00 0.00 A ATOM 226 HD12 LEU A 11 -1.206 0.248 -5.527 1.00 0.00 A ATOM 227 HD13 LEU A 11 -1.850 -1.363 -5.211 1.00 0.00 A ATOM 228 HD21 LEU A 11 -3.920 -0.437 -5.994 1.00 0.00 A ATOM 229 HD22 LEU A 11 -3.605 1.298 -5.938 1.00 0.00 A ATOM 230 HD23 LEU A 11 -4.890 0.602 -4.949 1.00 0.00 A ATOM 231 HG LEU A 11 -2.677 1.167 -3.752 1.00 0.00 A ATOM 232 N LEU A 11 -3.509 0.562 -1.153 1.00 0.00 A ATOM 233 O LEU A 11 -6.565 -0.978 -2.162 1.00 0.00 A ATOM 234 C HIS A 12 -7.263 -1.357 0.855 1.00 0.00 A ATOM 235 CA HIS A 12 -6.195 -2.224 0.202 1.00 0.00 A ATOM 236 CB HIS A 12 -5.383 -2.974 1.250 1.00 0.00 A ATOM 237 CD2 HIS A 12 -4.570 -4.607 -0.635 1.00 0.00 A ATOM 238 CE1 HIS A 12 -4.212 -6.357 0.589 1.00 0.00 A ATOM 239 CG HIS A 12 -4.884 -4.261 0.656 1.00 0.00 A ATOM 240 HN HIS A 12 -4.338 -1.186 -0.066 1.00 0.00 A ATOM 241 HA HIS A 12 -6.637 -2.909 -0.491 1.00 0.00 A ATOM 242 HB2 HIS A 12 -4.541 -2.368 1.555 1.00 0.00 A ATOM 243 HB1 HIS A 12 -6.003 -3.182 2.102 1.00 0.00 A ATOM 244 HD1 HIS A 12 -4.774 -5.473 2.389 1.00 0.00 A ATOM 245 HD2 HIS A 12 -4.637 -3.948 -1.489 1.00 0.00 A ATOM 246 HE1 HIS A 12 -3.944 -7.354 0.906 1.00 0.00 A ATOM 247 N HIS A 12 -5.206 -1.355 -0.480 1.00 0.00 A ATOM 248 ND1 HIS A 12 -4.648 -5.392 1.420 1.00 0.00 A ATOM 249 NE2 HIS A 12 -4.146 -5.931 -0.675 1.00 0.00 A ATOM 250 O HIS A 12 -8.414 -1.730 0.964 1.00 0.00 A ATOM 251 C SER A 13 -8.596 1.525 0.840 1.00 0.00 A ATOM 252 CA SER A 13 -7.848 0.736 1.915 1.00 0.00 A ATOM 253 CB SER A 13 -6.998 1.670 2.776 1.00 0.00 A ATOM 254 HN SER A 13 -5.944 0.066 1.160 1.00 0.00 A ATOM 255 HA SER A 13 -8.540 0.191 2.530 1.00 0.00 A ATOM 256 HB2 SER A 13 -6.515 2.400 2.149 1.00 0.00 A ATOM 257 HB1 SER A 13 -7.634 2.176 3.491 1.00 0.00 A ATOM 258 HG SER A 13 -6.447 0.389 4.134 1.00 0.00 A ATOM 259 N SER A 13 -6.877 -0.195 1.275 1.00 0.00 A ATOM 260 O SER A 13 -9.579 2.188 1.109 1.00 0.00 A ATOM 261 OG SER A 13 -6.008 0.910 3.458 1.00 0.00 A ATOM 262 C ALA A 14 -10.082 1.439 -1.901 1.00 0.00 A ATOM 263 CA ALA A 14 -8.820 2.189 -1.480 1.00 0.00 A ATOM 264 CB ALA A 14 -7.807 2.226 -2.625 1.00 0.00 A ATOM 265 HN ALA A 14 -7.348 0.908 -0.567 1.00 0.00 A ATOM 266 HA ALA A 14 -9.064 3.187 -1.167 1.00 0.00 A ATOM 267 HB1 ALA A 14 -8.319 2.072 -3.564 1.00 0.00 A ATOM 268 HB2 ALA A 14 -7.075 1.445 -2.483 1.00 0.00 A ATOM 269 HB3 ALA A 14 -7.312 3.185 -2.639 1.00 0.00 A ATOM 270 N ALA A 14 -8.138 1.452 -0.378 1.00 0.00 A ATOM 271 O ALA A 14 -10.952 1.973 -2.561 1.00 0.00 A ATOM 272 C LYS A 15 -12.564 -0.231 -0.976 1.00 0.00 A ATOM 273 CA LYS A 15 -11.380 -0.609 -1.873 1.00 0.00 A ATOM 274 CB LYS A 15 -10.955 -2.053 -1.614 1.00 0.00 A ATOM 275 CD LYS A 15 -10.725 -2.613 -4.038 1.00 0.00 A ATOM 276 CE LYS A 15 -10.725 -3.836 -4.958 1.00 0.00 A ATOM 277 CG LYS A 15 -11.465 -2.949 -2.741 1.00 0.00 A ATOM 278 HN LYS A 15 -9.464 -0.196 -0.983 1.00 0.00 A ATOM 279 HA LYS A 15 -11.632 -0.478 -2.913 1.00 0.00 A ATOM 280 HB2 LYS A 15 -9.876 -2.107 -1.570 1.00 0.00 A ATOM 281 HB1 LYS A 15 -11.370 -2.387 -0.675 1.00 0.00 A ATOM 282 HD2 LYS A 15 -11.220 -1.790 -4.532 1.00 0.00 A ATOM 283 HD1 LYS A 15 -9.707 -2.338 -3.810 1.00 0.00 A ATOM 284 HE2 LYS A 15 -11.140 -4.691 -4.443 1.00 0.00 A ATOM 285 HE1 LYS A 15 -11.281 -3.631 -5.859 1.00 0.00 A ATOM 286 HG2 LYS A 15 -11.291 -3.982 -2.483 1.00 0.00 A ATOM 287 HG1 LYS A 15 -12.523 -2.785 -2.880 1.00 0.00 A ATOM 288 HZ1 LYS A 15 -9.032 -3.520 -6.128 1.00 0.00 A ATOM 289 HZ2 LYS A 15 -9.139 -5.083 -5.472 1.00 0.00 A ATOM 290 HZ3 LYS A 15 -8.698 -3.773 -4.485 1.00 0.00 A ATOM 291 N LYS A 15 -10.182 0.202 -1.514 1.00 0.00 A ATOM 292 NZ LYS A 15 -9.290 -4.071 -5.286 1.00 0.00 A ATOM 293 O LYS A 15 -13.625 -0.819 -1.052 1.00 0.00 A ATOM 294 C LYS A 16 -14.832 1.162 0.051 1.00 0.00 A ATOM 295 CA LYS A 16 -13.489 1.161 0.787 1.00 0.00 A ATOM 296 CB LYS A 16 -13.115 2.578 1.225 1.00 0.00 A ATOM 297 CD LYS A 16 -13.203 2.887 3.700 1.00 0.00 A ATOM 298 CE LYS A 16 -12.389 3.672 4.730 1.00 0.00 A ATOM 299 CG LYS A 16 -12.305 2.512 2.521 1.00 0.00 A ATOM 300 HN LYS A 16 -11.518 1.196 -0.080 1.00 0.00 A ATOM 301 HA LYS A 16 -13.533 0.512 1.647 1.00 0.00 A ATOM 302 HB2 LYS A 16 -12.523 3.050 0.454 1.00 0.00 A ATOM 303 HB1 LYS A 16 -14.013 3.153 1.394 1.00 0.00 A ATOM 304 HD2 LYS A 16 -14.022 3.497 3.348 1.00 0.00 A ATOM 305 HD1 LYS A 16 -13.591 1.990 4.159 1.00 0.00 A ATOM 306 HE2 LYS A 16 -11.721 3.009 5.263 1.00 0.00 A ATOM 307 HE1 LYS A 16 -11.834 4.462 4.249 1.00 0.00 A ATOM 308 HG2 LYS A 16 -11.927 1.509 2.659 1.00 0.00 A ATOM 309 HG1 LYS A 16 -11.478 3.205 2.466 1.00 0.00 A ATOM 310 HZ1 LYS A 16 -13.689 3.531 6.349 1.00 0.00 A ATOM 311 HZ2 LYS A 16 -14.235 4.556 5.110 1.00 0.00 A ATOM 312 HZ3 LYS A 16 -12.994 5.065 6.154 1.00 0.00 A ATOM 313 N LYS A 16 -12.384 0.741 -0.124 1.00 0.00 A ATOM 314 NZ LYS A 16 -13.403 4.250 5.656 1.00 0.00 A ATOM 315 O LYS A 16 -14.937 1.615 -1.072 1.00 0.00 A ATOM 316 C PHE A 17 -17.948 1.938 0.312 1.00 0.00 A ATOM 317 CA PHE A 17 -17.201 0.630 0.030 1.00 0.00 A ATOM 318 CB PHE A 17 -17.926 -0.553 0.676 1.00 0.00 A ATOM 319 CD1 PHE A 17 -19.993 -0.101 -0.698 1.00 0.00 A ATOM 320 CD2 PHE A 17 -19.147 -2.370 -0.576 1.00 0.00 A ATOM 321 CE1 PHE A 17 -21.034 -0.534 -1.527 1.00 0.00 A ATOM 322 CE2 PHE A 17 -20.190 -2.804 -1.404 1.00 0.00 A ATOM 323 CG PHE A 17 -19.048 -1.019 -0.223 1.00 0.00 A ATOM 324 CZ PHE A 17 -21.133 -1.885 -1.879 1.00 0.00 A ATOM 325 HN PHE A 17 -15.749 0.303 1.587 1.00 0.00 A ATOM 326 HA PHE A 17 -17.104 0.470 -1.033 1.00 0.00 A ATOM 327 HB2 PHE A 17 -17.228 -1.363 0.828 1.00 0.00 A ATOM 328 HB1 PHE A 17 -18.334 -0.248 1.628 1.00 0.00 A ATOM 329 HD1 PHE A 17 -19.918 0.941 -0.427 1.00 0.00 A ATOM 330 HD2 PHE A 17 -18.418 -3.079 -0.210 1.00 0.00 A ATOM 331 HE1 PHE A 17 -21.762 0.174 -1.894 1.00 0.00 A ATOM 332 HE2 PHE A 17 -20.266 -3.846 -1.675 1.00 0.00 A ATOM 333 HZ PHE A 17 -21.937 -2.219 -2.518 1.00 0.00 A ATOM 334 N PHE A 17 -15.859 0.659 0.681 1.00 0.00 A ATOM 335 O PHE A 17 -18.824 1.986 1.153 1.00 0.00 A ATOM 336 HN1 NH2 A 18 -16.927 2.977 -1.039 1.00 0.00 A ATOM 337 HN2 NH2 A 18 -18.103 3.855 -0.185 1.00 0.00 A ATOM 338 N NH2 A 18 -17.633 3.013 -0.360 1.00 0.00 A END
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