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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|
575012 |
2m73   |
19170 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 1.375 -0.804 -2.322 1.00 0.00 A ATOM 2 CA ARG A 1 2.093 0.000 -1.242 1.00 0.00 A ATOM 3 CB ARG A 1 3.490 -0.577 -1.006 1.00 0.00 A ATOM 4 CD ARG A 1 5.919 0.021 -0.760 1.00 0.00 A ATOM 5 CG ARG A 1 4.485 0.438 -0.468 1.00 0.00 A ATOM 6 CZ ARG A 1 7.702 -1.315 0.279 1.00 0.00 A ATOM 7 HT1 ARG A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ARG A 1 2.187 1.023 -1.574 1.00 0.00 A ATOM 9 HB2 ARG A 1 3.417 -1.388 -0.296 1.00 0.00 A ATOM 10 HB1 ARG A 1 3.870 -0.961 -1.940 1.00 0.00 A ATOM 11 HD2 ARG A 1 5.934 -0.549 -1.676 1.00 0.00 A ATOM 12 HD1 ARG A 1 6.520 0.910 -0.878 1.00 0.00 A ATOM 13 HE ARG A 1 5.920 -0.958 1.100 1.00 0.00 A ATOM 14 HG2 ARG A 1 4.299 1.394 -0.935 1.00 0.00 A ATOM 15 HG1 ARG A 1 4.355 0.525 0.600 1.00 0.00 A ATOM 16 HH11 ARG A 1 8.155 -0.559 -1.539 1.00 0.00 A ATOM 17 HH12 ARG A 1 9.403 -1.503 -0.796 1.00 0.00 A ATOM 18 HH21 ARG A 1 7.556 -2.203 2.089 1.00 0.00 A ATOM 19 HH22 ARG A 1 9.061 -2.438 1.267 1.00 0.00 A ATOM 20 N ARG A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NE ARG A 1 6.481 -0.793 0.315 1.00 0.00 A ATOM 22 NH1 ARG A 1 8.484 -1.109 -0.772 1.00 0.00 A ATOM 23 NH2 ARG A 1 8.143 -2.045 1.295 1.00 0.00 A ATOM 24 O ARG A 1 0.723 -1.808 -2.033 1.00 0.00 A ATOM 25 C LEU A 2 1.266 -2.500 -4.743 1.00 0.00 A ATOM 26 CA LEU A 2 0.860 -1.031 -4.690 1.00 0.00 A ATOM 27 CB LEU A 2 1.231 -0.340 -6.004 1.00 0.00 A ATOM 28 CD1 LEU A 2 -0.008 0.649 -7.945 1.00 0.00 A ATOM 29 CD2 LEU A 2 0.973 -1.645 -8.129 1.00 0.00 A ATOM 30 CG LEU A 2 0.321 -0.634 -7.197 1.00 0.00 A ATOM 31 HN LEU A 2 2.029 0.451 -3.734 1.00 0.00 A ATOM 32 HA LEU A 2 -0.209 -0.970 -4.550 1.00 0.00 A ATOM 33 HB2 LEU A 2 1.218 0.725 -5.832 1.00 0.00 A ATOM 34 HB1 LEU A 2 2.233 -0.648 -6.267 1.00 0.00 A ATOM 35 HD11 LEU A 2 0.094 1.491 -7.278 1.00 0.00 A ATOM 36 HD12 LEU A 2 -1.023 0.601 -8.312 1.00 0.00 A ATOM 37 HD13 LEU A 2 0.670 0.763 -8.778 1.00 0.00 A ATOM 38 HD21 LEU A 2 0.325 -2.502 -8.240 1.00 0.00 A ATOM 39 HD22 LEU A 2 1.918 -1.960 -7.712 1.00 0.00 A ATOM 40 HD23 LEU A 2 1.138 -1.190 -9.094 1.00 0.00 A ATOM 41 HG LEU A 2 -0.607 -1.058 -6.838 1.00 0.00 A ATOM 42 N LEU A 2 1.498 -0.354 -3.566 1.00 0.00 A ATOM 43 O LEU A 2 0.484 -3.355 -5.157 1.00 0.00 A ATOM 44 C GLN A 3 2.098 -5.068 -3.497 1.00 0.00 A ATOM 45 CA GLN A 3 3.002 -4.152 -4.317 1.00 0.00 A ATOM 46 CB GLN A 3 4.425 -4.188 -3.758 1.00 0.00 A ATOM 47 CD GLN A 3 5.083 -6.625 -3.653 1.00 0.00 A ATOM 48 CG GLN A 3 5.283 -5.294 -4.350 1.00 0.00 A ATOM 49 HN GLN A 3 3.069 -2.060 -4.001 1.00 0.00 A ATOM 50 HA GLN A 3 3.016 -4.502 -5.338 1.00 0.00 A ATOM 51 HB2 GLN A 3 4.903 -3.242 -3.963 1.00 0.00 A ATOM 52 HB1 GLN A 3 4.376 -4.334 -2.689 1.00 0.00 A ATOM 53 HE21 GLN A 3 4.183 -7.362 -5.266 1.00 0.00 A ATOM 54 HE22 GLN A 3 4.325 -8.443 -3.926 1.00 0.00 A ATOM 55 HG2 GLN A 3 5.029 -5.410 -5.394 1.00 0.00 A ATOM 56 HG1 GLN A 3 6.322 -5.012 -4.263 1.00 0.00 A ATOM 57 N GLN A 3 2.493 -2.786 -4.319 1.00 0.00 A ATOM 58 NE2 GLN A 3 4.468 -7.573 -4.351 1.00 0.00 A ATOM 59 O GLN A 3 1.768 -4.764 -2.351 1.00 0.00 A ATOM 60 OE1 GLN A 3 5.475 -6.800 -2.499 1.00 0.00 A ATOM 61 C GLN A 4 -0.532 -6.537 -3.132 1.00 0.00 A ATOM 62 CA GLN A 4 0.836 -7.147 -3.418 1.00 0.00 A ATOM 63 CB GLN A 4 1.481 -7.618 -2.113 1.00 0.00 A ATOM 64 CD GLN A 4 2.000 -9.918 -1.206 1.00 0.00 A ATOM 65 CG GLN A 4 0.917 -8.931 -1.595 1.00 0.00 A ATOM 66 HN GLN A 4 2.000 -6.374 -5.008 1.00 0.00 A ATOM 67 HA GLN A 4 0.708 -7.996 -4.072 1.00 0.00 A ATOM 68 HB2 GLN A 4 2.541 -7.744 -2.274 1.00 0.00 A ATOM 69 HB1 GLN A 4 1.327 -6.863 -1.356 1.00 0.00 A ATOM 70 HE21 GLN A 4 2.998 -8.485 -0.256 1.00 0.00 A ATOM 71 HE22 GLN A 4 3.723 -10.053 -0.224 1.00 0.00 A ATOM 72 HG2 GLN A 4 0.307 -8.730 -0.728 1.00 0.00 A ATOM 73 HG1 GLN A 4 0.307 -9.375 -2.368 1.00 0.00 A ATOM 74 N GLN A 4 1.703 -6.188 -4.093 1.00 0.00 A ATOM 75 NE2 GLN A 4 3.010 -9.437 -0.490 1.00 0.00 A ATOM 76 O GLN A 4 -1.304 -7.068 -2.333 1.00 0.00 A ATOM 77 OE1 GLN A 4 1.930 -11.100 -1.544 1.00 0.00 A ATOM 78 C TRP A 5 -3.054 -5.045 -4.754 1.00 0.00 A ATOM 79 CA TRP A 5 -2.101 -4.738 -3.604 1.00 0.00 A ATOM 80 CB TRP A 5 -1.884 -3.228 -3.494 1.00 0.00 A ATOM 81 CD1 TRP A 5 -2.675 -2.116 -1.324 1.00 0.00 A ATOM 82 CD2 TRP A 5 -4.237 -2.224 -2.927 1.00 0.00 A ATOM 83 CE2 TRP A 5 -4.795 -1.596 -1.796 1.00 0.00 A ATOM 84 CE3 TRP A 5 -5.033 -2.401 -4.061 1.00 0.00 A ATOM 85 CG TRP A 5 -2.880 -2.548 -2.604 1.00 0.00 A ATOM 86 CH2 TRP A 5 -6.870 -1.334 -2.894 1.00 0.00 A ATOM 87 CZ2 TRP A 5 -6.113 -1.147 -1.769 1.00 0.00 A ATOM 88 CZ3 TRP A 5 -6.341 -1.955 -4.033 1.00 0.00 A ATOM 89 HN TRP A 5 -0.169 -5.046 -4.412 1.00 0.00 A ATOM 90 HA TRP A 5 -2.538 -5.098 -2.684 1.00 0.00 A ATOM 91 HB2 TRP A 5 -0.898 -3.040 -3.095 1.00 0.00 A ATOM 92 HB1 TRP A 5 -1.960 -2.789 -4.478 1.00 0.00 A ATOM 93 HD1 TRP A 5 -1.743 -2.219 -0.790 1.00 0.00 A ATOM 94 HE1 TRP A 5 -3.928 -1.158 0.063 1.00 0.00 A ATOM 95 HE3 TRP A 5 -4.644 -2.878 -4.948 1.00 0.00 A ATOM 96 HH2 TRP A 5 -7.897 -1.002 -2.916 1.00 0.00 A ATOM 97 HZ2 TRP A 5 -6.535 -0.666 -0.899 1.00 0.00 A ATOM 98 HZ3 TRP A 5 -6.972 -2.084 -4.900 1.00 0.00 A ATOM 99 N TRP A 5 -0.825 -5.421 -3.788 1.00 0.00 A ATOM 100 NE1 TRP A 5 -3.823 -1.543 -0.832 1.00 0.00 A ATOM 101 O TRP A 5 -4.092 -5.678 -4.560 1.00 0.00 A ATOM 102 C ARG A 6 -3.198 -6.168 -7.769 1.00 0.00 A ATOM 103 CA ARG A 6 -3.519 -4.819 -7.132 1.00 0.00 A ATOM 104 CB ARG A 6 -3.306 -3.698 -8.151 1.00 0.00 A ATOM 105 CD ARG A 6 -3.360 -1.258 -7.549 1.00 0.00 A ATOM 106 CG ARG A 6 -4.187 -2.482 -7.911 1.00 0.00 A ATOM 107 CZ ARG A 6 -3.524 1.169 -7.905 1.00 0.00 A ATOM 108 HN ARG A 6 -1.855 -4.095 -6.042 1.00 0.00 A ATOM 109 HA ARG A 6 -4.553 -4.819 -6.820 1.00 0.00 A ATOM 110 HB2 ARG A 6 -2.274 -3.381 -8.110 1.00 0.00 A ATOM 111 HB1 ARG A 6 -3.518 -4.080 -9.138 1.00 0.00 A ATOM 112 HD2 ARG A 6 -3.473 -1.064 -6.493 1.00 0.00 A ATOM 113 HD1 ARG A 6 -2.323 -1.463 -7.769 1.00 0.00 A ATOM 114 HE ARG A 6 -4.273 -0.216 -9.129 1.00 0.00 A ATOM 115 HG2 ARG A 6 -4.746 -2.272 -8.811 1.00 0.00 A ATOM 116 HG1 ARG A 6 -4.869 -2.697 -7.103 1.00 0.00 A ATOM 117 HH11 ARG A 6 -2.542 0.620 -6.227 1.00 0.00 A ATOM 118 HH12 ARG A 6 -2.664 2.328 -6.490 1.00 0.00 A ATOM 119 HH21 ARG A 6 -4.441 2.031 -9.487 1.00 0.00 A ATOM 120 HH22 ARG A 6 -3.745 3.130 -8.344 1.00 0.00 A ATOM 121 N ARG A 6 -2.695 -4.593 -5.951 1.00 0.00 A ATOM 122 NE ARG A 6 -3.778 -0.075 -8.296 1.00 0.00 A ATOM 123 NH1 ARG A 6 -2.856 1.390 -6.781 1.00 0.00 A ATOM 124 NH2 ARG A 6 -3.937 2.194 -8.639 1.00 0.00 A ATOM 125 O ARG A 6 -4.028 -6.751 -8.466 1.00 0.00 A ATOM 126 C LYS A 7 -2.064 -9.095 -7.222 1.00 0.00 A ATOM 127 CA LYS A 7 -1.554 -7.937 -8.075 1.00 0.00 A ATOM 128 CB LYS A 7 -0.027 -7.988 -8.163 1.00 0.00 A ATOM 129 CD LYS A 7 0.014 -9.205 -10.360 1.00 0.00 A ATOM 130 CE LYS A 7 0.443 -7.949 -11.101 1.00 0.00 A ATOM 131 CG LYS A 7 0.498 -9.196 -8.920 1.00 0.00 A ATOM 132 HN LYS A 7 -1.369 -6.146 -6.963 1.00 0.00 A ATOM 133 HA LYS A 7 -1.967 -8.029 -9.068 1.00 0.00 A ATOM 134 HB2 LYS A 7 0.322 -7.096 -8.662 1.00 0.00 A ATOM 135 HB1 LYS A 7 0.378 -8.013 -7.162 1.00 0.00 A ATOM 136 HD2 LYS A 7 0.428 -10.066 -10.864 1.00 0.00 A ATOM 137 HD1 LYS A 7 -1.066 -9.266 -10.367 1.00 0.00 A ATOM 138 HE2 LYS A 7 0.097 -7.087 -10.552 1.00 0.00 A ATOM 139 HE1 LYS A 7 1.521 -7.930 -11.157 1.00 0.00 A ATOM 140 HG2 LYS A 7 1.578 -9.170 -8.915 1.00 0.00 A ATOM 141 HG1 LYS A 7 0.155 -10.095 -8.428 1.00 0.00 A ATOM 142 HZ1 LYS A 7 -0.421 -8.849 -12.776 1.00 0.00 A ATOM 143 HZ2 LYS A 7 0.607 -7.557 -13.146 1.00 0.00 A ATOM 144 HZ3 LYS A 7 -0.933 -7.259 -12.513 1.00 0.00 A ATOM 145 N LYS A 7 -1.987 -6.658 -7.526 1.00 0.00 A ATOM 146 NZ LYS A 7 -0.115 -7.900 -12.481 1.00 0.00 A ATOM 147 O LYS A 7 -2.387 -10.164 -7.739 1.00 0.00 A ATOM 148 C ALA A 8 -4.035 -10.317 -5.321 1.00 0.00 A ATOM 149 CA ALA A 8 -2.607 -9.897 -4.990 1.00 0.00 A ATOM 150 CB ALA A 8 -2.521 -9.395 -3.556 1.00 0.00 A ATOM 151 HN ALA A 8 -1.861 -8.001 -5.561 1.00 0.00 A ATOM 152 HA ALA A 8 -1.959 -10.757 -5.083 1.00 0.00 A ATOM 153 HB1 ALA A 8 -3.180 -9.980 -2.931 1.00 0.00 A ATOM 154 HB2 ALA A 8 -1.506 -9.492 -3.201 1.00 0.00 A ATOM 155 HB3 ALA A 8 -2.818 -8.358 -3.520 1.00 0.00 A ATOM 156 N ALA A 8 -2.133 -8.874 -5.913 1.00 0.00 A ATOM 157 O ALA A 8 -4.496 -11.375 -4.892 1.00 0.00 A ATOM 158 C ALA A 9 -6.224 -9.942 -7.985 1.00 0.00 A ATOM 159 CA ALA A 9 -6.106 -9.767 -6.474 1.00 0.00 A ATOM 160 CB ALA A 9 -7.031 -8.659 -5.995 1.00 0.00 A ATOM 161 HN ALA A 9 -4.308 -8.654 -6.396 1.00 0.00 A ATOM 162 HA ALA A 9 -6.405 -10.687 -5.991 1.00 0.00 A ATOM 163 HB1 ALA A 9 -7.248 -8.801 -4.946 1.00 0.00 A ATOM 164 HB2 ALA A 9 -6.550 -7.702 -6.137 1.00 0.00 A ATOM 165 HB3 ALA A 9 -7.950 -8.688 -6.561 1.00 0.00 A ATOM 166 N ALA A 9 -4.730 -9.482 -6.085 1.00 0.00 A ATOM 167 O ALA A 9 -7.322 -10.111 -8.516 1.00 0.00 A ATOM 168 C LEU A 10 -4.588 -11.447 -10.514 1.00 0.00 A ATOM 169 CA LEU A 10 -5.063 -10.052 -10.122 1.00 0.00 A ATOM 170 CB LEU A 10 -4.154 -8.995 -10.751 1.00 0.00 A ATOM 171 CD1 LEU A 10 -6.048 -7.366 -10.955 1.00 0.00 A ATOM 172 CD2 LEU A 10 -3.861 -6.882 -12.067 1.00 0.00 A ATOM 173 CG LEU A 10 -4.841 -7.970 -11.654 1.00 0.00 A ATOM 174 HN LEU A 10 -4.244 -9.761 -8.192 1.00 0.00 A ATOM 175 HA LEU A 10 -6.070 -9.912 -10.486 1.00 0.00 A ATOM 176 HB2 LEU A 10 -3.669 -8.457 -9.950 1.00 0.00 A ATOM 177 HB1 LEU A 10 -3.408 -9.510 -11.339 1.00 0.00 A ATOM 178 HD11 LEU A 10 -5.808 -7.180 -9.919 1.00 0.00 A ATOM 179 HD12 LEU A 10 -6.879 -8.053 -11.014 1.00 0.00 A ATOM 180 HD13 LEU A 10 -6.315 -6.437 -11.436 1.00 0.00 A ATOM 181 HD21 LEU A 10 -3.096 -6.780 -11.311 1.00 0.00 A ATOM 182 HD22 LEU A 10 -4.388 -5.945 -12.174 1.00 0.00 A ATOM 183 HD23 LEU A 10 -3.404 -7.147 -13.009 1.00 0.00 A ATOM 184 HG LEU A 10 -5.188 -8.466 -12.551 1.00 0.00 A ATOM 185 N LEU A 10 -5.087 -9.899 -8.671 1.00 0.00 A ATOM 186 O LEU A 10 -5.312 -12.200 -11.166 1.00 0.00 A ATOM 187 C VAL A 11 -3.286 -14.150 -9.436 1.00 0.00 A ATOM 188 CA VAL A 11 -2.797 -13.092 -10.418 1.00 0.00 A ATOM 189 CB VAL A 11 -1.257 -13.053 -10.389 1.00 0.00 A ATOM 190 CG1 VAL A 11 -0.721 -12.236 -11.555 1.00 0.00 A ATOM 191 CG2 VAL A 11 -0.764 -12.492 -9.063 1.00 0.00 A ATOM 192 HN VAL A 11 -2.839 -11.143 -9.595 1.00 0.00 A ATOM 193 HA VAL A 11 -3.110 -13.368 -11.415 1.00 0.00 A ATOM 194 HB VAL A 11 -0.889 -14.063 -10.487 1.00 0.00 A ATOM 195 HG11 VAL A 11 -1.300 -11.329 -11.654 1.00 0.00 A ATOM 196 HG12 VAL A 11 0.314 -11.986 -11.374 1.00 0.00 A ATOM 197 HG13 VAL A 11 -0.800 -12.813 -12.464 1.00 0.00 A ATOM 198 HG21 VAL A 11 -1.216 -13.040 -8.250 1.00 0.00 A ATOM 199 HG22 VAL A 11 0.310 -12.587 -9.010 1.00 0.00 A ATOM 200 HG23 VAL A 11 -1.037 -11.449 -8.989 1.00 0.00 A ATOM 201 N VAL A 11 -3.368 -11.786 -10.111 1.00 0.00 A ATOM 202 O VAL A 11 -3.362 -15.334 -9.768 1.00 0.00 A ATOM 203 C LEU A 12 -5.590 -14.906 -7.366 1.00 0.00 A ATOM 204 CA LEU A 12 -4.101 -14.627 -7.192 1.00 0.00 A ATOM 205 CB LEU A 12 -3.839 -14.040 -5.804 1.00 0.00 A ATOM 206 CD1 LEU A 12 -2.290 -14.403 -3.867 1.00 0.00 A ATOM 207 CD2 LEU A 12 -4.546 -15.483 -3.880 1.00 0.00 A ATOM 208 CG LEU A 12 -3.372 -15.028 -4.734 1.00 0.00 A ATOM 209 HN LEU A 12 -3.536 -12.762 -8.019 1.00 0.00 A ATOM 210 HA LEU A 12 -3.559 -15.556 -7.289 1.00 0.00 A ATOM 211 HB2 LEU A 12 -3.081 -13.279 -5.904 1.00 0.00 A ATOM 212 HB1 LEU A 12 -4.758 -13.586 -5.459 1.00 0.00 A ATOM 213 HD11 LEU A 12 -1.534 -15.142 -3.647 1.00 0.00 A ATOM 214 HD12 LEU A 12 -2.727 -14.050 -2.945 1.00 0.00 A ATOM 215 HD13 LEU A 12 -1.841 -13.574 -4.394 1.00 0.00 A ATOM 216 HD21 LEU A 12 -4.275 -15.425 -2.836 1.00 0.00 A ATOM 217 HD22 LEU A 12 -4.800 -16.502 -4.131 1.00 0.00 A ATOM 218 HD23 LEU A 12 -5.397 -14.844 -4.068 1.00 0.00 A ATOM 219 HG LEU A 12 -2.951 -15.899 -5.217 1.00 0.00 A ATOM 220 N LEU A 12 -3.617 -13.717 -8.225 1.00 0.00 A ATOM 221 O LEU A 12 -6.143 -15.800 -6.727 1.00 0.00 A ATOM 222 C ASN A 13 -7.908 -14.661 -9.958 1.00 0.00 A ATOM 223 CA ASN A 13 -7.659 -14.301 -8.497 1.00 0.00 A ATOM 224 CB ASN A 13 -8.416 -13.021 -8.139 1.00 0.00 A ATOM 225 CG ASN A 13 -9.309 -13.196 -6.927 1.00 0.00 A ATOM 226 HN ASN A 13 -5.739 -13.439 -8.716 1.00 0.00 A ATOM 227 HA ASN A 13 -8.018 -15.107 -7.874 1.00 0.00 A ATOM 228 HB2 ASN A 13 -7.704 -12.236 -7.927 1.00 0.00 A ATOM 229 HB1 ASN A 13 -9.030 -12.727 -8.977 1.00 0.00 A ATOM 230 HD21 ASN A 13 -8.921 -11.336 -6.341 1.00 0.00 A ATOM 231 HD22 ASN A 13 -9.987 -12.237 -5.323 1.00 0.00 A ATOM 232 N ASN A 13 -6.234 -14.136 -8.237 1.00 0.00 A ATOM 233 ND2 ASN A 13 -9.417 -12.151 -6.115 1.00 0.00 A ATOM 234 O ASN A 13 -8.353 -15.766 -10.269 1.00 0.00 A ATOM 235 OD1 ASN A 13 -9.896 -14.259 -6.722 1.00 0.00 A ATOM 236 C ALA A 14 -7.127 -15.229 -12.733 1.00 0.00 A ATOM 237 CA ALA A 14 -7.805 -13.940 -12.280 1.00 0.00 A ATOM 238 CB ALA A 14 -7.271 -12.755 -13.070 1.00 0.00 A ATOM 239 HN ALA A 14 -7.264 -12.861 -10.542 1.00 0.00 A ATOM 240 HA ALA A 14 -8.866 -14.018 -12.468 1.00 0.00 A ATOM 241 HB1 ALA A 14 -7.513 -11.839 -12.551 1.00 0.00 A ATOM 242 HB2 ALA A 14 -6.200 -12.841 -13.169 1.00 0.00 A ATOM 243 HB3 ALA A 14 -7.724 -12.743 -14.051 1.00 0.00 A ATOM 244 N ALA A 14 -7.616 -13.721 -10.851 1.00 0.00 A ATOM 245 O ALA A 14 -7.755 -16.088 -13.350 1.00 0.00 A ATOM 246 C SER A 15 -5.133 -17.596 -11.704 1.00 0.00 A ATOM 247 CA SER A 15 -5.076 -16.538 -12.801 1.00 0.00 A ATOM 248 CB SER A 15 -3.621 -16.160 -13.086 1.00 0.00 A ATOM 249 HN SER A 15 -5.395 -14.635 -11.928 1.00 0.00 A ATOM 250 HA SER A 15 -5.516 -16.943 -13.700 1.00 0.00 A ATOM 251 HB2 SER A 15 -3.449 -15.140 -12.778 1.00 0.00 A ATOM 252 HB1 SER A 15 -2.966 -16.819 -12.534 1.00 0.00 A ATOM 253 HG SER A 15 -2.394 -16.095 -14.612 1.00 0.00 A ATOM 254 N SER A 15 -5.841 -15.355 -12.422 1.00 0.00 A ATOM 255 O SER A 15 -4.495 -18.645 -11.804 1.00 0.00 A ATOM 256 OG SER A 15 -3.326 -16.275 -14.468 1.00 0.00 A ATOM 257 C ARG A 16 -6.434 -19.629 -10.031 1.00 0.00 A ATOM 258 CA ARG A 16 -6.040 -18.240 -9.540 1.00 0.00 A ATOM 259 CB ARG A 16 -7.085 -17.723 -8.549 1.00 0.00 A ATOM 260 CD ARG A 16 -8.802 -19.486 -8.042 1.00 0.00 A ATOM 261 CG ARG A 16 -8.492 -18.224 -8.831 1.00 0.00 A ATOM 262 CZ ARG A 16 -10.716 -20.367 -6.775 1.00 0.00 A ATOM 263 HN ARG A 16 -6.384 -16.461 -10.634 1.00 0.00 A ATOM 264 HA ARG A 16 -5.085 -18.304 -9.041 1.00 0.00 A ATOM 265 HB2 ARG A 16 -6.807 -18.038 -7.553 1.00 0.00 A ATOM 266 HB1 ARG A 16 -7.096 -16.644 -8.586 1.00 0.00 A ATOM 267 HD2 ARG A 16 -8.947 -20.301 -8.735 1.00 0.00 A ATOM 268 HD1 ARG A 16 -7.964 -19.707 -7.398 1.00 0.00 A ATOM 269 HE ARG A 16 -10.292 -18.431 -7.000 1.00 0.00 A ATOM 270 HG2 ARG A 16 -9.200 -17.457 -8.553 1.00 0.00 A ATOM 271 HG1 ARG A 16 -8.584 -18.437 -9.885 1.00 0.00 A ATOM 272 HH11 ARG A 16 -9.536 -21.773 -7.618 1.00 0.00 A ATOM 273 HH12 ARG A 16 -10.889 -22.380 -6.723 1.00 0.00 A ATOM 274 HH21 ARG A 16 -12.076 -19.218 -5.818 1.00 0.00 A ATOM 275 HH22 ARG A 16 -12.334 -20.926 -5.700 1.00 0.00 A ATOM 276 N ARG A 16 -5.900 -17.313 -10.657 1.00 0.00 A ATOM 277 NE ARG A 16 -10.003 -19.340 -7.224 1.00 0.00 A ATOM 278 NH1 ARG A 16 -10.351 -21.608 -7.063 1.00 0.00 A ATOM 279 NH2 ARG A 16 -11.798 -20.153 -6.037 1.00 0.00 A ATOM 280 O ARG A 16 -6.184 -20.630 -9.359 1.00 0.00 A ATOM 281 C ARG A 17 -6.736 -21.230 -13.091 1.00 0.00 A ATOM 282 CA ARG A 17 -7.480 -20.949 -11.788 1.00 0.00 A ATOM 283 CB ARG A 17 -8.988 -20.932 -12.043 1.00 0.00 A ATOM 284 CD ARG A 17 -10.930 -19.869 -13.234 1.00 0.00 A ATOM 285 CG ARG A 17 -9.416 -19.925 -13.099 1.00 0.00 A ATOM 286 CZ ARG A 17 -12.716 -21.284 -14.156 1.00 0.00 A ATOM 287 HN ARG A 17 -7.221 -18.850 -11.696 1.00 0.00 A ATOM 288 HA ARG A 17 -7.252 -21.732 -11.082 1.00 0.00 A ATOM 289 HB2 ARG A 17 -9.298 -21.914 -12.368 1.00 0.00 A ATOM 290 HB1 ARG A 17 -9.494 -20.690 -11.121 1.00 0.00 A ATOM 291 HD2 ARG A 17 -11.354 -19.606 -12.276 1.00 0.00 A ATOM 292 HD1 ARG A 17 -11.185 -19.111 -13.959 1.00 0.00 A ATOM 293 HE ARG A 17 -10.922 -21.941 -13.584 1.00 0.00 A ATOM 294 HG2 ARG A 17 -9.054 -18.947 -12.819 1.00 0.00 A ATOM 295 HG1 ARG A 17 -8.989 -20.211 -14.049 1.00 0.00 A ATOM 296 HH11 ARG A 17 -13.180 -19.324 -13.999 1.00 0.00 A ATOM 297 HH12 ARG A 17 -14.430 -20.333 -14.648 1.00 0.00 A ATOM 298 HH21 ARG A 17 -12.560 -23.280 -14.437 1.00 0.00 A ATOM 299 HH22 ARG A 17 -14.077 -22.583 -14.896 1.00 0.00 A ATOM 300 N ARG A 17 -7.050 -19.682 -11.208 1.00 0.00 A ATOM 301 NE ARG A 17 -11.489 -21.147 -13.665 1.00 0.00 A ATOM 302 NH1 ARG A 17 -13.507 -20.227 -14.277 1.00 0.00 A ATOM 303 NH2 ARG A 17 -13.154 -22.480 -14.527 1.00 0.00 A ATOM 304 O ARG A 17 -7.304 -21.777 -14.037 1.00 0.00 A ATOM 305 C PHE A 18 -3.903 -22.393 -14.241 1.00 0.00 A ATOM 306 CA PHE A 18 -4.642 -21.060 -14.319 1.00 0.00 A ATOM 307 CB PHE A 18 -3.638 -19.916 -14.479 1.00 0.00 A ATOM 308 CD1 PHE A 18 -2.337 -20.565 -16.524 1.00 0.00 A ATOM 309 CD2 PHE A 18 -3.681 -18.598 -16.614 1.00 0.00 A ATOM 310 CE1 PHE A 18 -1.941 -20.359 -17.832 1.00 0.00 A ATOM 311 CE2 PHE A 18 -3.290 -18.387 -17.922 1.00 0.00 A ATOM 312 CG PHE A 18 -3.210 -19.689 -15.901 1.00 0.00 A ATOM 313 CZ PHE A 18 -2.418 -19.268 -18.532 1.00 0.00 A ATOM 314 HN PHE A 18 -5.067 -20.419 -12.347 1.00 0.00 A ATOM 315 HA PHE A 18 -5.297 -21.075 -15.177 1.00 0.00 A ATOM 316 HB2 PHE A 18 -4.084 -19.002 -14.117 1.00 0.00 A ATOM 317 HB1 PHE A 18 -2.757 -20.137 -13.897 1.00 0.00 A ATOM 318 HD1 PHE A 18 -1.963 -21.420 -15.977 1.00 0.00 A ATOM 319 HD2 PHE A 18 -4.362 -17.908 -16.138 1.00 0.00 A ATOM 320 HE1 PHE A 18 -1.259 -21.050 -18.306 1.00 0.00 A ATOM 321 HE2 PHE A 18 -3.663 -17.533 -18.467 1.00 0.00 A ATOM 322 HZ PHE A 18 -2.111 -19.105 -19.554 1.00 0.00 A ATOM 323 N PHE A 18 -5.463 -20.851 -13.133 1.00 0.00 A ATOM 324 O PHE A 18 -3.515 -22.960 -15.262 1.00 0.00 A ATOM 325 C ARG A 19 -3.875 -25.325 -13.274 1.00 0.00 A ATOM 326 CA ARG A 19 -3.019 -24.151 -12.809 1.00 0.00 A ATOM 327 CB ARG A 19 -2.663 -24.319 -11.331 1.00 0.00 A ATOM 328 CD ARG A 19 -1.301 -23.518 -9.377 1.00 0.00 A ATOM 329 CG ARG A 19 -1.493 -23.457 -10.884 1.00 0.00 A ATOM 330 CZ ARG A 19 -2.077 -22.296 -7.390 1.00 0.00 A ATOM 331 HN ARG A 19 -4.046 -22.388 -12.247 1.00 0.00 A ATOM 332 HA ARG A 19 -2.109 -24.132 -13.390 1.00 0.00 A ATOM 333 HB2 ARG A 19 -3.523 -24.058 -10.733 1.00 0.00 A ATOM 334 HB1 ARG A 19 -2.410 -25.353 -11.150 1.00 0.00 A ATOM 335 HD2 ARG A 19 -1.484 -24.528 -9.044 1.00 0.00 A ATOM 336 HD1 ARG A 19 -0.282 -23.243 -9.147 1.00 0.00 A ATOM 337 HE ARG A 19 -2.949 -22.229 -9.182 1.00 0.00 A ATOM 338 HG2 ARG A 19 -0.593 -23.810 -11.366 1.00 0.00 A ATOM 339 HG1 ARG A 19 -1.682 -22.434 -11.174 1.00 0.00 A ATOM 340 HH11 ARG A 19 -0.428 -23.428 -7.102 1.00 0.00 A ATOM 341 HH12 ARG A 19 -0.985 -22.561 -5.709 1.00 0.00 A ATOM 342 HH21 ARG A 19 -3.693 -21.083 -7.355 1.00 0.00 A ATOM 343 HH22 ARG A 19 -2.843 -21.228 -5.854 1.00 0.00 A ATOM 344 N ARG A 19 -3.713 -22.886 -13.022 1.00 0.00 A ATOM 345 NE ARG A 19 -2.207 -22.615 -8.673 1.00 0.00 A ATOM 346 NH1 ARG A 19 -1.082 -22.804 -6.675 1.00 0.00 A ATOM 347 NH2 ARG A 19 -2.942 -21.468 -6.819 1.00 0.00 A ATOM 348 O ARG A 19 -3.365 -26.294 -13.838 1.00 0.00 A ATOM 349 C TYR A 20 -6.293 -26.314 -14.939 1.00 0.00 A ATOM 350 CA TYR A 20 -6.105 -26.288 -13.425 1.00 0.00 A ATOM 351 CB TYR A 20 -7.456 -26.092 -12.735 1.00 0.00 A ATOM 352 CD1 TYR A 20 -6.977 -26.514 -10.291 1.00 0.00 A ATOM 353 CD2 TYR A 20 -7.595 -24.308 -10.952 1.00 0.00 A ATOM 354 CE1 TYR A 20 -6.872 -26.096 -8.979 1.00 0.00 A ATOM 355 CE2 TYR A 20 -7.490 -23.882 -9.642 1.00 0.00 A ATOM 356 CG TYR A 20 -7.341 -25.630 -11.300 1.00 0.00 A ATOM 357 CZ TYR A 20 -7.129 -24.779 -8.659 1.00 0.00 A ATOM 358 HN TYR A 20 -5.526 -24.436 -12.581 1.00 0.00 A ATOM 359 HA TYR A 20 -5.685 -27.232 -13.110 1.00 0.00 A ATOM 360 HB2 TYR A 20 -8.024 -25.352 -13.276 1.00 0.00 A ATOM 361 HB1 TYR A 20 -7.994 -27.028 -12.740 1.00 0.00 A ATOM 362 HD1 TYR A 20 -6.776 -27.545 -10.545 1.00 0.00 A ATOM 363 HD2 TYR A 20 -7.877 -23.608 -11.724 1.00 0.00 A ATOM 364 HE1 TYR A 20 -6.589 -26.799 -8.209 1.00 0.00 A ATOM 365 HE2 TYR A 20 -7.692 -22.850 -9.392 1.00 0.00 A ATOM 366 HH TYR A 20 -7.700 -23.701 -7.173 1.00 0.00 A ATOM 367 N TYR A 20 -5.178 -25.233 -13.034 1.00 0.00 A ATOM 368 O TYR A 20 -6.210 -27.369 -15.569 1.00 0.00 A ATOM 369 OH TYR A 20 -7.024 -24.359 -7.353 1.00 0.00 A ATOM 370 C THR A 21 -5.476 -25.379 -17.718 1.00 0.00 A ATOM 371 CA THR A 21 -6.750 -25.031 -16.956 1.00 0.00 A ATOM 372 CB THR A 21 -7.199 -23.611 -17.350 1.00 0.00 A ATOM 373 CG2 THR A 21 -6.079 -22.607 -17.124 1.00 0.00 A ATOM 374 HN THR A 21 -6.603 -24.339 -14.961 1.00 0.00 A ATOM 375 HA THR A 21 -7.528 -25.724 -17.239 1.00 0.00 A ATOM 376 HB THR A 21 -8.042 -23.333 -16.734 1.00 0.00 A ATOM 377 HG1 THR A 21 -8.453 -24.015 -18.818 1.00 0.00 A ATOM 378 HG21 THR A 21 -5.337 -22.716 -17.900 1.00 0.00 A ATOM 379 HG22 THR A 21 -5.623 -22.787 -16.162 1.00 0.00 A ATOM 380 HG23 THR A 21 -6.483 -21.606 -17.150 1.00 0.00 A ATOM 381 N THR A 21 -6.548 -25.144 -15.517 1.00 0.00 A ATOM 382 O THR A 21 -5.529 -25.813 -18.870 1.00 0.00 A ATOM 383 OG1 THR A 21 -7.598 -23.588 -18.725 1.00 0.00 A ATOM 384 C LEU A 22 -2.706 -26.962 -17.561 1.00 0.00 A ATOM 385 CA LEU A 22 -3.044 -25.480 -17.687 1.00 0.00 A ATOM 386 CB LEU A 22 -1.943 -24.637 -17.041 1.00 0.00 A ATOM 387 CD1 LEU A 22 0.084 -23.681 -18.164 1.00 0.00 A ATOM 388 CD2 LEU A 22 0.348 -25.389 -16.356 1.00 0.00 A ATOM 389 CG LEU A 22 -0.517 -24.919 -17.516 1.00 0.00 A ATOM 390 HN LEU A 22 -4.355 -24.838 -16.154 1.00 0.00 A ATOM 391 HA LEU A 22 -3.113 -25.227 -18.734 1.00 0.00 A ATOM 392 HB2 LEU A 22 -2.160 -23.600 -17.243 1.00 0.00 A ATOM 393 HB1 LEU A 22 -1.978 -24.810 -15.975 1.00 0.00 A ATOM 394 HD11 LEU A 22 1.129 -23.609 -17.902 1.00 0.00 A ATOM 395 HD12 LEU A 22 -0.437 -22.802 -17.813 1.00 0.00 A ATOM 396 HD13 LEU A 22 -0.015 -23.752 -19.237 1.00 0.00 A ATOM 397 HD21 LEU A 22 0.416 -26.467 -16.372 1.00 0.00 A ATOM 398 HD22 LEU A 22 -0.094 -25.069 -15.425 1.00 0.00 A ATOM 399 HD23 LEU A 22 1.337 -24.964 -16.449 1.00 0.00 A ATOM 400 HG LEU A 22 -0.540 -25.705 -18.258 1.00 0.00 A ATOM 401 N LEU A 22 -4.333 -25.186 -17.070 1.00 0.00 A ATOM 402 O LEU A 22 -2.123 -27.555 -18.469 1.00 0.00 A ATOM 403 C ASP A 23 -3.788 -29.844 -16.973 1.00 0.00 A ATOM 404 CA ASP A 23 -2.816 -28.968 -16.188 1.00 0.00 A ATOM 405 CB ASP A 23 -2.923 -29.279 -14.694 1.00 0.00 A ATOM 406 CG ASP A 23 -2.259 -30.591 -14.326 1.00 0.00 A ATOM 407 HN ASP A 23 -3.539 -27.028 -15.745 1.00 0.00 A ATOM 408 HA ASP A 23 -1.811 -29.182 -16.519 1.00 0.00 A ATOM 409 HB2 ASP A 23 -2.448 -28.486 -14.133 1.00 0.00 A ATOM 410 HB1 ASP A 23 -3.966 -29.334 -14.418 1.00 0.00 A ATOM 411 N ASP A 23 -3.077 -27.554 -16.431 1.00 0.00 A ATOM 412 O ASP A 23 -3.481 -30.990 -17.302 1.00 0.00 A ATOM 413 OD1 ASP A 23 -2.896 -31.650 -14.505 1.00 0.00 A ATOM 414 OD2 ASP A 23 -1.101 -30.558 -13.859 1.00 0.00 A ATOM 415 C LEU A 24 -5.418 -30.557 -19.330 1.00 0.00 A ATOM 416 CA LEU A 24 -5.980 -30.028 -18.015 1.00 0.00 A ATOM 417 CB LEU A 24 -7.185 -29.126 -18.289 1.00 0.00 A ATOM 418 CD1 LEU A 24 -9.018 -30.178 -16.940 1.00 0.00 A ATOM 419 CD2 LEU A 24 -9.569 -28.940 -19.042 1.00 0.00 A ATOM 420 CG LEU A 24 -8.546 -29.822 -18.341 1.00 0.00 A ATOM 421 HN LEU A 24 -5.149 -28.379 -16.980 1.00 0.00 A ATOM 422 HA LEU A 24 -6.297 -30.864 -17.410 1.00 0.00 A ATOM 423 HB2 LEU A 24 -7.225 -28.381 -17.509 1.00 0.00 A ATOM 424 HB1 LEU A 24 -7.024 -28.640 -19.241 1.00 0.00 A ATOM 425 HD11 LEU A 24 -9.854 -29.551 -16.671 1.00 0.00 A ATOM 426 HD12 LEU A 24 -8.211 -30.023 -16.238 1.00 0.00 A ATOM 427 HD13 LEU A 24 -9.321 -31.215 -16.915 1.00 0.00 A ATOM 428 HD21 LEU A 24 -9.407 -28.979 -20.108 1.00 0.00 A ATOM 429 HD22 LEU A 24 -9.462 -27.922 -18.697 1.00 0.00 A ATOM 430 HD23 LEU A 24 -10.565 -29.294 -18.815 1.00 0.00 A ATOM 431 HG LEU A 24 -8.453 -30.740 -18.905 1.00 0.00 A ATOM 432 N LEU A 24 -4.962 -29.296 -17.269 1.00 0.00 A ATOM 433 O LEU A 24 -5.862 -31.586 -19.839 1.00 0.00 A ATOM 434 C LYS A 25 -3.345 -31.699 -21.068 1.00 0.00 A ATOM 435 CA LYS A 25 -3.807 -30.247 -21.129 1.00 0.00 A ATOM 436 CB LYS A 25 -2.619 -29.335 -21.441 1.00 0.00 A ATOM 437 CD LYS A 25 -0.316 -28.563 -20.798 1.00 0.00 A ATOM 438 CE LYS A 25 1.017 -29.016 -20.222 1.00 0.00 A ATOM 439 CG LYS A 25 -1.402 -29.602 -20.572 1.00 0.00 A ATOM 440 HN LYS A 25 -4.123 -29.036 -19.421 1.00 0.00 A ATOM 441 HA LYS A 25 -4.542 -30.148 -21.914 1.00 0.00 A ATOM 442 HB2 LYS A 25 -2.335 -29.474 -22.474 1.00 0.00 A ATOM 443 HB1 LYS A 25 -2.921 -28.307 -21.295 1.00 0.00 A ATOM 444 HD2 LYS A 25 -0.200 -28.402 -21.859 1.00 0.00 A ATOM 445 HD1 LYS A 25 -0.609 -27.639 -20.321 1.00 0.00 A ATOM 446 HE2 LYS A 25 1.144 -30.068 -20.428 1.00 0.00 A ATOM 447 HE1 LYS A 25 1.808 -28.457 -20.699 1.00 0.00 A ATOM 448 HG2 LYS A 25 -1.700 -29.575 -19.534 1.00 0.00 A ATOM 449 HG1 LYS A 25 -1.008 -30.579 -20.810 1.00 0.00 A ATOM 450 HZ1 LYS A 25 1.450 -27.845 -18.547 1.00 0.00 A ATOM 451 HZ2 LYS A 25 1.722 -29.498 -18.316 1.00 0.00 A ATOM 452 HZ3 LYS A 25 0.142 -28.895 -18.329 1.00 0.00 A ATOM 453 N LYS A 25 -4.435 -29.848 -19.875 1.00 0.00 A ATOM 454 NZ LYS A 25 1.088 -28.798 -18.750 1.00 0.00 A ATOM 455 OT1 LYS A 25 -3.186 -32.265 -19.986 1.00 0.00 A END
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