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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593708 |
2n58   |
25699 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 1.343 -0.743 -2.343 1.00 0.00 A ATOM 2 CA TYR A 1 2.093 0.001 -1.242 1.00 0.00 A ATOM 3 CB TYR A 1 3.464 -0.639 -1.021 1.00 0.00 A ATOM 4 CD1 TYR A 1 4.582 0.868 -2.712 1.00 0.00 A ATOM 5 CD2 TYR A 1 5.206 -1.432 -2.669 1.00 0.00 A ATOM 6 CE1 TYR A 1 5.467 1.093 -3.748 1.00 0.00 A ATOM 7 CE2 TYR A 1 6.094 -1.216 -3.704 1.00 0.00 A ATOM 8 CG TYR A 1 4.435 -0.397 -2.155 1.00 0.00 A ATOM 9 CZ TYR A 1 6.221 0.049 -4.241 1.00 0.00 A ATOM 10 HT1 TYR A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 11 HA TYR A 1 2.230 1.028 -1.546 1.00 0.00 A ATOM 12 HB2 TYR A 1 3.901 -0.236 -0.120 1.00 0.00 A ATOM 13 HB1 TYR A 1 3.343 -1.707 -0.911 1.00 0.00 A ATOM 14 HD1 TYR A 1 3.990 1.684 -2.323 1.00 0.00 A ATOM 15 HD2 TYR A 1 5.104 -2.422 -2.246 1.00 0.00 A ATOM 16 HE1 TYR A 1 5.567 2.083 -4.168 1.00 0.00 A ATOM 17 HE2 TYR A 1 6.685 -2.033 -4.091 1.00 0.00 A ATOM 18 HH TYR A 1 6.875 1.087 -5.720 1.00 0.00 A ATOM 19 N TYR A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 20 O TYR A 1 0.699 -1.761 -2.092 1.00 0.00 A ATOM 21 OH TYR A 1 7.105 0.270 -5.272 1.00 0.00 A ATOM 22 C ALA A 2 1.729 -1.010 -5.877 1.00 0.00 A ATOM 23 CA ALA A 2 0.768 -0.842 -4.705 1.00 0.00 A ATOM 24 CB ALA A 2 -0.437 -0.013 -5.123 1.00 0.00 A ATOM 25 HN ALA A 2 1.963 0.587 -3.701 1.00 0.00 A ATOM 26 HA ALA A 2 0.415 -1.817 -4.400 1.00 0.00 A ATOM 27 HB1 ALA A 2 -0.667 0.703 -4.348 1.00 0.00 A ATOM 28 HB2 ALA A 2 -0.213 0.510 -6.041 1.00 0.00 A ATOM 29 HB3 ALA A 2 -1.285 -0.663 -5.276 1.00 0.00 A ATOM 30 N ALA A 2 1.434 -0.227 -3.564 1.00 0.00 A ATOM 31 O ALA A 2 2.737 -0.310 -5.970 1.00 0.00 A ATOM 32 C GLU A 3 1.722 -1.461 -9.159 1.00 0.00 A ATOM 33 CA GLU A 3 2.249 -2.203 -7.934 1.00 0.00 A ATOM 34 CB GLU A 3 2.310 -3.705 -8.221 1.00 0.00 A ATOM 35 CD GLU A 3 2.833 -5.991 -7.283 1.00 0.00 A ATOM 36 CG GLU A 3 3.059 -4.496 -7.162 1.00 0.00 A ATOM 37 HN GLU A 3 0.594 -2.469 -6.640 1.00 0.00 A ATOM 38 HA GLU A 3 3.244 -1.847 -7.713 1.00 0.00 A ATOM 39 HB2 GLU A 3 1.303 -4.089 -8.283 1.00 0.00 A ATOM 40 HB1 GLU A 3 2.803 -3.857 -9.170 1.00 0.00 A ATOM 41 HG2 GLU A 3 4.116 -4.299 -7.263 1.00 0.00 A ATOM 42 HG1 GLU A 3 2.725 -4.174 -6.187 1.00 0.00 A ATOM 43 N GLU A 3 1.411 -1.943 -6.769 1.00 0.00 A ATOM 44 O GLU A 3 1.801 -1.959 -10.282 1.00 0.00 A ATOM 45 OE1 GLU A 3 3.429 -6.611 -8.188 1.00 0.00 A ATOM 46 OE2 GLU A 3 2.060 -6.541 -6.471 1.00 0.00 A ATOM 47 C LYS A 4 1.747 1.356 -10.692 1.00 0.00 A ATOM 48 CA LYS A 4 0.644 0.546 -10.018 1.00 0.00 A ATOM 49 CB LYS A 4 -0.441 1.485 -9.487 1.00 0.00 A ATOM 50 CD LYS A 4 -2.279 3.091 -10.078 1.00 0.00 A ATOM 51 CE LYS A 4 -3.482 2.649 -9.260 1.00 0.00 A ATOM 52 CG LYS A 4 -1.452 1.903 -10.540 1.00 0.00 A ATOM 53 HN LYS A 4 1.150 0.076 -8.016 1.00 0.00 A ATOM 54 HA LYS A 4 0.207 -0.120 -10.746 1.00 0.00 A ATOM 55 HB2 LYS A 4 -0.970 0.988 -8.686 1.00 0.00 A ATOM 56 HB1 LYS A 4 0.030 2.376 -9.097 1.00 0.00 A ATOM 57 HD2 LYS A 4 -1.661 3.735 -9.470 1.00 0.00 A ATOM 58 HD1 LYS A 4 -2.625 3.637 -10.945 1.00 0.00 A ATOM 59 HE2 LYS A 4 -4.164 3.481 -9.167 1.00 0.00 A ATOM 60 HE1 LYS A 4 -3.973 1.838 -9.776 1.00 0.00 A ATOM 61 HG2 LYS A 4 -0.927 2.173 -11.444 1.00 0.00 A ATOM 62 HG1 LYS A 4 -2.114 1.072 -10.741 1.00 0.00 A ATOM 63 HZ1 LYS A 4 -3.820 2.453 -7.208 1.00 0.00 A ATOM 64 HZ2 LYS A 4 -2.189 2.631 -7.620 1.00 0.00 A ATOM 65 HZ3 LYS A 4 -2.973 1.157 -7.889 1.00 0.00 A ATOM 66 N LYS A 4 1.184 -0.267 -8.934 1.00 0.00 A ATOM 67 NZ LYS A 4 -3.089 2.190 -7.899 1.00 0.00 A ATOM 68 O LYS A 4 2.063 1.140 -11.862 1.00 0.00 A ATOM 69 C VAL A 5 4.604 2.289 -10.888 1.00 0.00 A ATOM 70 CA VAL A 5 3.401 3.128 -10.470 1.00 0.00 A ATOM 71 CB VAL A 5 3.853 4.173 -9.433 1.00 0.00 A ATOM 72 CG1 VAL A 5 4.274 3.494 -8.139 1.00 0.00 A ATOM 73 CG2 VAL A 5 4.985 5.022 -9.992 1.00 0.00 A ATOM 74 HN VAL A 5 2.036 2.412 -9.019 1.00 0.00 A ATOM 75 HA VAL A 5 3.021 3.651 -11.335 1.00 0.00 A ATOM 76 HB VAL A 5 3.017 4.822 -9.218 1.00 0.00 A ATOM 77 HG11 VAL A 5 3.434 2.955 -7.726 1.00 0.00 A ATOM 78 HG12 VAL A 5 5.082 2.806 -8.339 1.00 0.00 A ATOM 79 HG13 VAL A 5 4.603 4.241 -7.431 1.00 0.00 A ATOM 80 HG21 VAL A 5 4.981 4.964 -11.070 1.00 0.00 A ATOM 81 HG22 VAL A 5 4.850 6.048 -9.685 1.00 0.00 A ATOM 82 HG23 VAL A 5 5.930 4.655 -9.617 1.00 0.00 A ATOM 83 N VAL A 5 2.331 2.287 -9.945 1.00 0.00 A ATOM 84 O VAL A 5 5.366 2.677 -11.773 1.00 0.00 A ATOM 85 C ALA A 6 5.798 -0.255 -11.991 1.00 0.00 A ATOM 86 CA ALA A 6 5.876 0.243 -10.552 1.00 0.00 A ATOM 87 CB ALA A 6 5.889 -0.932 -9.585 1.00 0.00 A ATOM 88 HN ALA A 6 4.126 0.884 -9.549 1.00 0.00 A ATOM 89 HA ALA A 6 6.796 0.794 -10.422 1.00 0.00 A ATOM 90 HB1 ALA A 6 4.873 -1.215 -9.350 1.00 0.00 A ATOM 91 HB2 ALA A 6 6.400 -1.767 -10.040 1.00 0.00 A ATOM 92 HB3 ALA A 6 6.401 -0.646 -8.678 1.00 0.00 A ATOM 93 N ALA A 6 4.767 1.138 -10.245 1.00 0.00 A ATOM 94 O ALA A 6 6.608 0.128 -12.834 1.00 0.00 A ATOM 95 C GLN A 7 4.458 -0.550 -14.629 1.00 0.00 A ATOM 96 CA GLN A 7 4.637 -1.663 -13.601 1.00 0.00 A ATOM 97 CB GLN A 7 3.427 -2.598 -13.630 1.00 0.00 A ATOM 98 CD GLN A 7 1.029 -2.858 -12.876 1.00 0.00 A ATOM 99 CG GLN A 7 2.109 -1.899 -13.336 1.00 0.00 A ATOM 100 HN GLN A 7 4.205 -1.380 -11.549 1.00 0.00 A ATOM 101 HA GLN A 7 5.522 -2.227 -13.850 1.00 0.00 A ATOM 102 HB2 GLN A 7 3.360 -3.051 -14.608 1.00 0.00 A ATOM 103 HB1 GLN A 7 3.569 -3.374 -12.892 1.00 0.00 A ATOM 104 HE21 GLN A 7 -0.323 -1.901 -13.976 1.00 0.00 A ATOM 105 HE22 GLN A 7 -0.908 -3.256 -13.078 1.00 0.00 A ATOM 106 HG2 GLN A 7 2.271 -1.165 -12.561 1.00 0.00 A ATOM 107 HG1 GLN A 7 1.772 -1.403 -14.235 1.00 0.00 A ATOM 108 N GLN A 7 4.819 -1.112 -12.263 1.00 0.00 A ATOM 109 NE2 GLN A 7 -0.191 -2.651 -13.358 1.00 0.00 A ATOM 110 O GLN A 7 4.765 -0.726 -15.807 1.00 0.00 A ATOM 111 OE1 GLN A 7 1.288 -3.775 -12.096 1.00 0.00 A ATOM 112 C GLU A 8 5.032 2.134 -15.762 1.00 0.00 A ATOM 113 CA GLU A 8 3.740 1.736 -15.054 1.00 0.00 A ATOM 114 CB GLU A 8 3.193 2.924 -14.260 1.00 0.00 A ATOM 115 CD GLU A 8 1.025 3.343 -15.487 1.00 0.00 A ATOM 116 CG GLU A 8 1.676 2.953 -14.175 1.00 0.00 A ATOM 117 HN GLU A 8 3.734 0.674 -13.223 1.00 0.00 A ATOM 118 HA GLU A 8 3.012 1.446 -15.797 1.00 0.00 A ATOM 119 HB2 GLU A 8 3.589 2.884 -13.256 1.00 0.00 A ATOM 120 HB1 GLU A 8 3.523 3.838 -14.731 1.00 0.00 A ATOM 121 HG2 GLU A 8 1.325 1.971 -13.894 1.00 0.00 A ATOM 122 HG1 GLU A 8 1.385 3.668 -13.419 1.00 0.00 A ATOM 123 N GLU A 8 3.960 0.595 -14.173 1.00 0.00 A ATOM 124 O GLU A 8 5.111 2.117 -16.990 1.00 0.00 A ATOM 125 OE1 GLU A 8 1.108 4.532 -15.861 1.00 0.00 A ATOM 126 OE2 GLU A 8 0.433 2.459 -16.141 1.00 0.00 A ATOM 127 C LYS A 9 7.975 1.749 -16.301 1.00 0.00 A ATOM 128 CA LYS A 9 7.332 2.895 -15.526 1.00 0.00 A ATOM 129 CB LYS A 9 8.266 3.353 -14.404 1.00 0.00 A ATOM 130 CD LYS A 9 8.788 5.726 -15.042 1.00 0.00 A ATOM 131 CE LYS A 9 8.644 6.440 -13.707 1.00 0.00 A ATOM 132 CG LYS A 9 9.342 4.322 -14.865 1.00 0.00 A ATOM 133 HN LYS A 9 5.918 2.486 -14.005 1.00 0.00 A ATOM 134 HA LYS A 9 7.162 3.720 -16.201 1.00 0.00 A ATOM 135 HB2 LYS A 9 7.679 3.838 -13.638 1.00 0.00 A ATOM 136 HB1 LYS A 9 8.751 2.486 -13.979 1.00 0.00 A ATOM 137 HD2 LYS A 9 9.461 6.292 -15.670 1.00 0.00 A ATOM 138 HD1 LYS A 9 7.818 5.664 -15.515 1.00 0.00 A ATOM 139 HE2 LYS A 9 8.054 5.824 -13.046 1.00 0.00 A ATOM 140 HE1 LYS A 9 9.627 6.585 -13.283 1.00 0.00 A ATOM 141 HG2 LYS A 9 10.130 4.347 -14.129 1.00 0.00 A ATOM 142 HG1 LYS A 9 9.740 3.980 -15.810 1.00 0.00 A ATOM 143 HZ1 LYS A 9 7.828 8.195 -12.922 1.00 0.00 A ATOM 144 HZ2 LYS A 9 7.060 7.652 -14.328 1.00 0.00 A ATOM 145 HZ3 LYS A 9 8.573 8.400 -14.426 1.00 0.00 A ATOM 146 N LYS A 9 6.042 2.493 -14.978 1.00 0.00 A ATOM 147 NZ LYS A 9 7.980 7.765 -13.856 1.00 0.00 A ATOM 148 O LYS A 9 8.144 1.827 -17.517 1.00 0.00 A ATOM 149 C GLY A 10 9.511 -1.451 -15.225 1.00 0.00 A ATOM 150 CA GLY A 10 8.949 -0.463 -16.227 1.00 0.00 A ATOM 151 HN GLY A 10 8.171 0.678 -14.622 1.00 0.00 A ATOM 152 HA2 GLY A 10 8.211 -0.964 -16.836 1.00 0.00 A ATOM 153 HA1 GLY A 10 9.751 -0.117 -16.863 1.00 0.00 A ATOM 154 N GLY A 10 8.330 0.684 -15.589 1.00 0.00 A ATOM 155 O GLY A 10 8.881 -1.740 -14.207 1.00 0.00 A ATOM 156 C PHE A 11 12.465 -2.277 -13.831 1.00 0.00 A ATOM 157 CA PHE A 11 11.345 -2.936 -14.630 1.00 0.00 A ATOM 158 CB PHE A 11 11.903 -4.108 -15.440 1.00 0.00 A ATOM 159 CD1 PHE A 11 13.710 -5.220 -14.101 1.00 0.00 A ATOM 160 CD2 PHE A 11 11.597 -6.312 -14.280 1.00 0.00 A ATOM 161 CE1 PHE A 11 14.183 -6.257 -13.318 1.00 0.00 A ATOM 162 CE2 PHE A 11 12.065 -7.351 -13.497 1.00 0.00 A ATOM 163 CG PHE A 11 12.414 -5.236 -14.590 1.00 0.00 A ATOM 164 CZ PHE A 11 13.359 -7.324 -13.016 1.00 0.00 A ATOM 165 HN PHE A 11 11.152 -1.703 -16.339 1.00 0.00 A ATOM 166 HA PHE A 11 10.600 -3.307 -13.943 1.00 0.00 A ATOM 167 HB2 PHE A 11 11.124 -4.500 -16.077 1.00 0.00 A ATOM 168 HB1 PHE A 11 12.719 -3.756 -16.052 1.00 0.00 A ATOM 169 HD1 PHE A 11 14.355 -4.386 -14.336 1.00 0.00 A ATOM 170 HD2 PHE A 11 10.585 -6.335 -14.656 1.00 0.00 A ATOM 171 HE1 PHE A 11 15.196 -6.232 -12.943 1.00 0.00 A ATOM 172 HE2 PHE A 11 11.419 -8.184 -13.263 1.00 0.00 A ATOM 173 HZ PHE A 11 13.727 -8.134 -12.404 1.00 0.00 A ATOM 174 N PHE A 11 10.699 -1.972 -15.513 1.00 0.00 A ATOM 175 O PHE A 11 12.493 -2.350 -12.601 1.00 0.00 A ATOM 176 C LEU A 12 14.027 -0.008 -12.807 1.00 0.00 A ATOM 177 CA LEU A 12 14.512 -0.960 -13.896 1.00 0.00 A ATOM 178 CB LEU A 12 15.332 -0.192 -14.933 1.00 0.00 A ATOM 179 CD1 LEU A 12 16.287 -0.080 -17.248 1.00 0.00 A ATOM 180 CD2 LEU A 12 16.955 -1.937 -15.711 1.00 0.00 A ATOM 181 CG LEU A 12 15.829 -1.003 -16.130 1.00 0.00 A ATOM 182 HN LEU A 12 13.312 -1.610 -15.514 1.00 0.00 A ATOM 183 HA LEU A 12 15.136 -1.717 -13.443 1.00 0.00 A ATOM 184 HB2 LEU A 12 14.718 0.611 -15.311 1.00 0.00 A ATOM 185 HB1 LEU A 12 16.195 0.222 -14.431 1.00 0.00 A ATOM 186 HD11 LEU A 12 17.135 -0.518 -17.753 1.00 0.00 A ATOM 187 HD12 LEU A 12 16.571 0.876 -16.832 1.00 0.00 A ATOM 188 HD13 LEU A 12 15.481 0.060 -17.953 1.00 0.00 A ATOM 189 HD21 LEU A 12 16.538 -2.826 -15.263 1.00 0.00 A ATOM 190 HD22 LEU A 12 17.590 -1.435 -14.996 1.00 0.00 A ATOM 191 HD23 LEU A 12 17.538 -2.210 -16.579 1.00 0.00 A ATOM 192 HG LEU A 12 15.016 -1.608 -16.510 1.00 0.00 A ATOM 193 N LEU A 12 13.388 -1.634 -14.537 1.00 0.00 A ATOM 194 O LEU A 12 14.682 0.161 -11.779 1.00 0.00 A ATOM 195 C TYR A 13 12.089 0.875 -10.726 1.00 0.00 A ATOM 196 CA TYR A 13 12.301 1.546 -12.080 1.00 0.00 A ATOM 197 CB TYR A 13 10.973 2.096 -12.603 1.00 0.00 A ATOM 198 CD1 TYR A 13 10.450 4.284 -11.456 1.00 0.00 A ATOM 199 CD2 TYR A 13 9.268 2.336 -10.756 1.00 0.00 A ATOM 200 CE1 TYR A 13 9.762 5.041 -10.527 1.00 0.00 A ATOM 201 CE2 TYR A 13 8.574 3.086 -9.826 1.00 0.00 A ATOM 202 CG TYR A 13 10.217 2.921 -11.586 1.00 0.00 A ATOM 203 CZ TYR A 13 8.825 4.437 -9.715 1.00 0.00 A ATOM 204 HN TYR A 13 12.398 0.434 -13.878 1.00 0.00 A ATOM 205 HA TYR A 13 12.996 2.364 -11.959 1.00 0.00 A ATOM 206 HB2 TYR A 13 11.163 2.722 -13.461 1.00 0.00 A ATOM 207 HB1 TYR A 13 10.341 1.272 -12.898 1.00 0.00 A ATOM 208 HD1 TYR A 13 11.185 4.754 -12.094 1.00 0.00 A ATOM 209 HD2 TYR A 13 9.074 1.277 -10.845 1.00 0.00 A ATOM 210 HE1 TYR A 13 9.958 6.099 -10.440 1.00 0.00 A ATOM 211 HE2 TYR A 13 7.840 2.614 -9.189 1.00 0.00 A ATOM 212 HH TYR A 13 8.748 5.767 -8.329 1.00 0.00 A ATOM 213 N TYR A 13 12.874 0.610 -13.040 1.00 0.00 A ATOM 214 O TYR A 13 12.411 1.443 -9.682 1.00 0.00 A ATOM 215 OH TYR A 13 8.137 5.188 -8.790 1.00 0.00 A ATOM 216 C ARG A 14 12.565 -1.235 -8.705 1.00 0.00 A ATOM 217 CA ARG A 14 11.289 -1.086 -9.528 1.00 0.00 A ATOM 218 CB ARG A 14 10.719 -2.467 -9.859 1.00 0.00 A ATOM 219 CD ARG A 14 8.625 -3.836 -9.623 1.00 0.00 A ATOM 220 CG ARG A 14 9.205 -2.483 -10.001 1.00 0.00 A ATOM 221 CZ ARG A 14 6.536 -5.085 -9.973 1.00 0.00 A ATOM 222 HN ARG A 14 11.310 -0.737 -11.616 1.00 0.00 A ATOM 223 HA ARG A 14 10.562 -0.536 -8.949 1.00 0.00 A ATOM 224 HB2 ARG A 14 11.149 -2.807 -10.790 1.00 0.00 A ATOM 225 HB1 ARG A 14 10.992 -3.154 -9.073 1.00 0.00 A ATOM 226 HD2 ARG A 14 9.337 -4.605 -9.886 1.00 0.00 A ATOM 227 HD1 ARG A 14 8.454 -3.854 -8.557 1.00 0.00 A ATOM 228 HE ARG A 14 7.125 -3.520 -11.061 1.00 0.00 A ATOM 229 HG2 ARG A 14 8.784 -1.729 -9.352 1.00 0.00 A ATOM 230 HG1 ARG A 14 8.947 -2.263 -11.026 1.00 0.00 A ATOM 231 HH11 ARG A 14 7.683 -5.756 -8.451 1.00 0.00 A ATOM 232 HH12 ARG A 14 6.208 -6.627 -8.709 1.00 0.00 A ATOM 233 HH21 ARG A 14 5.179 -4.659 -11.409 1.00 0.00 A ATOM 234 HH22 ARG A 14 4.785 -6.003 -10.392 1.00 0.00 A ATOM 235 N ARG A 14 11.545 -0.337 -10.752 1.00 0.00 A ATOM 236 NE ARG A 14 7.364 -4.103 -10.310 1.00 0.00 A ATOM 237 NH1 ARG A 14 6.834 -5.889 -8.962 1.00 0.00 A ATOM 238 NH2 ARG A 14 5.407 -5.264 -10.647 1.00 0.00 A ATOM 239 O ARG A 14 12.517 -1.326 -7.477 1.00 0.00 A ATOM 240 C LEU A 15 15.412 -0.085 -8.066 1.00 0.00 A ATOM 241 CA LEU A 15 14.993 -1.398 -8.720 1.00 0.00 A ATOM 242 CB LEU A 15 16.061 -1.847 -9.719 1.00 0.00 A ATOM 243 CD1 LEU A 15 16.741 -3.211 -11.709 1.00 0.00 A ATOM 244 CD2 LEU A 15 15.417 -4.265 -9.868 1.00 0.00 A ATOM 245 CG LEU A 15 15.666 -2.988 -10.657 1.00 0.00 A ATOM 246 HN LEU A 15 13.678 -1.183 -10.364 1.00 0.00 A ATOM 247 HA LEU A 15 14.890 -2.152 -7.953 1.00 0.00 A ATOM 248 HB2 LEU A 15 16.324 -0.995 -10.327 1.00 0.00 A ATOM 249 HB1 LEU A 15 16.927 -2.166 -9.155 1.00 0.00 A ATOM 250 HD11 LEU A 15 16.769 -2.365 -12.380 1.00 0.00 A ATOM 251 HD12 LEU A 15 16.517 -4.107 -12.269 1.00 0.00 A ATOM 252 HD13 LEU A 15 17.701 -3.319 -11.226 1.00 0.00 A ATOM 253 HD21 LEU A 15 15.162 -5.064 -10.548 1.00 0.00 A ATOM 254 HD22 LEU A 15 14.602 -4.107 -9.177 1.00 0.00 A ATOM 255 HD23 LEU A 15 16.309 -4.529 -9.319 1.00 0.00 A ATOM 256 HG LEU A 15 14.750 -2.725 -11.167 1.00 0.00 A ATOM 257 N LEU A 15 13.704 -1.260 -9.388 1.00 0.00 A ATOM 258 O LEU A 15 16.292 0.617 -8.565 1.00 0.00 A ATOM 259 C THR A 16 15.032 1.246 -4.714 1.00 0.00 A ATOM 260 CA THR A 16 15.084 1.468 -6.221 1.00 0.00 A ATOM 261 CB THR A 16 14.108 2.599 -6.596 1.00 0.00 A ATOM 262 CG2 THR A 16 14.551 3.295 -7.874 1.00 0.00 A ATOM 263 HN THR A 16 14.086 -0.361 -6.596 1.00 0.00 A ATOM 264 HA THR A 16 16.082 1.776 -6.496 1.00 0.00 A ATOM 265 HB THR A 16 14.096 3.324 -5.795 1.00 0.00 A ATOM 266 HG1 THR A 16 12.799 1.396 -7.450 1.00 0.00 A ATOM 267 HG21 THR A 16 13.682 3.618 -8.427 1.00 0.00 A ATOM 268 HG22 THR A 16 15.126 2.607 -8.477 1.00 0.00 A ATOM 269 HG23 THR A 16 15.160 4.151 -7.625 1.00 0.00 A ATOM 270 N THR A 16 14.777 0.240 -6.944 1.00 0.00 A ATOM 271 O THR A 16 14.383 0.315 -4.236 1.00 0.00 A ATOM 272 OG1 THR A 16 12.788 2.071 -6.767 1.00 0.00 A ATOM 273 C SER A 17 14.340 1.946 -1.941 1.00 0.00 A ATOM 274 CA SER A 17 15.753 2.002 -2.515 1.00 0.00 A ATOM 275 CB SER A 17 16.513 3.186 -1.916 1.00 0.00 A ATOM 276 HN SER A 17 16.216 2.827 -4.409 1.00 0.00 A ATOM 277 HA SER A 17 16.268 1.088 -2.261 1.00 0.00 A ATOM 278 HB2 SER A 17 17.268 3.516 -2.613 1.00 0.00 A ATOM 279 HB1 SER A 17 15.822 3.994 -1.724 1.00 0.00 A ATOM 280 HG SER A 17 18.074 2.655 -0.857 1.00 0.00 A ATOM 281 N SER A 17 15.719 2.106 -3.969 1.00 0.00 A ATOM 282 O SER A 17 14.024 1.081 -1.124 1.00 0.00 A ATOM 283 OG SER A 17 17.142 2.824 -0.698 1.00 0.00 A ATOM 284 C ARG A 18 11.432 1.579 -2.057 1.00 0.00 A ATOM 285 CA ARG A 18 12.117 2.934 -1.904 1.00 0.00 A ATOM 286 CB ARG A 18 11.337 4.001 -2.675 1.00 0.00 A ATOM 287 CD ARG A 18 12.759 6.065 -2.487 1.00 0.00 A ATOM 288 CG ARG A 18 11.457 5.393 -2.078 1.00 0.00 A ATOM 289 CZ ARG A 18 12.620 8.273 -1.416 1.00 0.00 A ATOM 290 HN ARG A 18 13.806 3.538 -3.027 1.00 0.00 A ATOM 291 HA ARG A 18 12.134 3.199 -0.858 1.00 0.00 A ATOM 292 HB2 ARG A 18 11.704 4.036 -3.690 1.00 0.00 A ATOM 293 HB1 ARG A 18 10.293 3.727 -2.688 1.00 0.00 A ATOM 294 HD2 ARG A 18 13.529 5.787 -1.783 1.00 0.00 A ATOM 295 HD1 ARG A 18 13.032 5.719 -3.473 1.00 0.00 A ATOM 296 HE ARG A 18 12.572 7.956 -3.385 1.00 0.00 A ATOM 297 HG2 ARG A 18 10.630 5.996 -2.423 1.00 0.00 A ATOM 298 HG1 ARG A 18 11.424 5.317 -1.001 1.00 0.00 A ATOM 299 HH11 ARG A 18 12.795 6.718 -0.139 1.00 0.00 A ATOM 300 HH12 ARG A 18 12.697 8.281 0.603 1.00 0.00 A ATOM 301 HH21 ARG A 18 12.442 10.019 -2.420 1.00 0.00 A ATOM 302 HH22 ARG A 18 12.495 10.157 -0.695 1.00 0.00 A ATOM 303 N ARG A 18 13.495 2.875 -2.375 1.00 0.00 A ATOM 304 NE ARG A 18 12.640 7.520 -2.510 1.00 0.00 A ATOM 305 NH1 ARG A 18 12.711 7.711 -0.219 1.00 0.00 A ATOM 306 NH2 ARG A 18 12.510 9.592 -1.519 1.00 0.00 A ATOM 307 O ARG A 18 10.794 1.086 -1.126 1.00 0.00 A ATOM 308 C TYR A 19 11.522 -1.387 -2.584 1.00 0.00 A ATOM 309 CA TYR A 19 10.961 -0.314 -3.512 1.00 0.00 A ATOM 310 CB TYR A 19 11.195 -0.711 -4.970 1.00 0.00 A ATOM 311 CD1 TYR A 19 9.454 -2.449 -5.540 1.00 0.00 A ATOM 312 CD2 TYR A 19 11.721 -3.155 -5.327 1.00 0.00 A ATOM 313 CE1 TYR A 19 9.073 -3.745 -5.827 1.00 0.00 A ATOM 314 CE2 TYR A 19 11.349 -4.453 -5.616 1.00 0.00 A ATOM 315 CG TYR A 19 10.783 -2.131 -5.285 1.00 0.00 A ATOM 316 CZ TYR A 19 10.023 -4.744 -5.864 1.00 0.00 A ATOM 317 HN TYR A 19 12.089 1.425 -3.939 1.00 0.00 A ATOM 318 HA TYR A 19 9.898 -0.226 -3.340 1.00 0.00 A ATOM 319 HB2 TYR A 19 10.630 -0.052 -5.611 1.00 0.00 A ATOM 320 HB1 TYR A 19 12.246 -0.612 -5.198 1.00 0.00 A ATOM 321 HD1 TYR A 19 8.712 -1.665 -5.510 1.00 0.00 A ATOM 322 HD2 TYR A 19 12.758 -2.924 -5.131 1.00 0.00 A ATOM 323 HE1 TYR A 19 8.035 -3.973 -6.022 1.00 0.00 A ATOM 324 HE2 TYR A 19 12.093 -5.236 -5.644 1.00 0.00 A ATOM 325 HH TYR A 19 9.845 -6.600 -5.399 1.00 0.00 A ATOM 326 N TYR A 19 11.568 0.982 -3.236 1.00 0.00 A ATOM 327 O TYR A 19 10.778 -2.195 -2.029 1.00 0.00 A ATOM 328 OH TYR A 19 9.648 -6.036 -6.150 1.00 0.00 A ATOM 329 C ARG A 20 13.089 -2.172 -0.105 1.00 0.00 A ATOM 330 CA ARG A 20 13.504 -2.361 -1.562 1.00 0.00 A ATOM 331 CB ARG A 20 15.024 -2.235 -1.691 1.00 0.00 A ATOM 332 CD ARG A 20 16.807 -1.996 -3.445 1.00 0.00 A ATOM 333 CG ARG A 20 15.569 -2.763 -3.008 1.00 0.00 A ATOM 334 CZ ARG A 20 18.680 -3.252 -2.467 1.00 0.00 A ATOM 335 HN ARG A 20 13.382 -0.718 -2.890 1.00 0.00 A ATOM 336 HA ARG A 20 13.205 -3.347 -1.884 1.00 0.00 A ATOM 337 HB2 ARG A 20 15.296 -1.193 -1.605 1.00 0.00 A ATOM 338 HB1 ARG A 20 15.488 -2.787 -0.887 1.00 0.00 A ATOM 339 HD2 ARG A 20 16.621 -1.563 -4.417 1.00 0.00 A ATOM 340 HD1 ARG A 20 16.997 -1.208 -2.731 1.00 0.00 A ATOM 341 HE ARG A 20 18.268 -3.154 -4.416 1.00 0.00 A ATOM 342 HG2 ARG A 20 15.828 -3.804 -2.888 1.00 0.00 A ATOM 343 HG1 ARG A 20 14.807 -2.664 -3.767 1.00 0.00 A ATOM 344 HH11 ARG A 20 17.520 -2.276 -1.131 1.00 0.00 A ATOM 345 HH12 ARG A 20 18.844 -3.166 -0.454 1.00 0.00 A ATOM 346 HH21 ARG A 20 20.014 -4.329 -3.537 1.00 0.00 A ATOM 347 HH22 ARG A 20 20.263 -4.332 -1.824 1.00 0.00 A ATOM 348 N ARG A 20 12.841 -1.388 -2.421 1.00 0.00 A ATOM 349 NE ARG A 20 17.984 -2.857 -3.527 1.00 0.00 A ATOM 350 NH1 ARG A 20 18.319 -2.866 -1.251 1.00 0.00 A ATOM 351 NH2 ARG A 20 19.739 -4.036 -2.622 1.00 0.00 A ATOM 352 O ARG A 20 13.107 -3.117 0.684 1.00 0.00 A ATOM 353 C HIS A 21 10.928 -1.235 1.904 1.00 0.00 A ATOM 354 CA HIS A 21 12.297 -0.632 1.606 1.00 0.00 A ATOM 355 CB HIS A 21 12.258 0.882 1.814 1.00 0.00 A ATOM 356 CD2 HIS A 21 12.121 2.236 4.022 1.00 0.00 A ATOM 357 CE1 HIS A 21 13.826 1.329 5.061 1.00 0.00 A ATOM 358 CG HIS A 21 12.654 1.307 3.195 1.00 0.00 A ATOM 359 HN HIS A 21 12.724 -0.233 -0.429 1.00 0.00 A ATOM 360 HA HIS A 21 13.021 -1.061 2.282 1.00 0.00 A ATOM 361 HB2 HIS A 21 12.934 1.353 1.116 1.00 0.00 A ATOM 362 HB1 HIS A 21 11.254 1.238 1.632 1.00 0.00 A ATOM 363 HD1 HIS A 21 14.312 0.053 3.537 1.00 0.00 A ATOM 364 HD2 HIS A 21 11.267 2.866 3.816 1.00 0.00 A ATOM 365 HE1 HIS A 21 14.569 1.099 5.809 1.00 0.00 A ATOM 366 N HIS A 21 12.717 -0.945 0.244 1.00 0.00 A ATOM 367 ND1 HIS A 21 13.721 0.758 3.874 1.00 0.00 A ATOM 368 NE2 HIS A 21 12.867 2.230 5.175 1.00 0.00 A ATOM 369 O HIS A 21 10.788 -2.073 2.795 1.00 0.00 A ATOM 370 C TYR A 22 8.514 -2.817 1.223 1.00 0.00 A ATOM 371 CA TYR A 22 8.562 -1.296 1.341 1.00 0.00 A ATOM 372 CB TYR A 22 7.621 -0.665 0.313 1.00 0.00 A ATOM 373 CD1 TYR A 22 7.447 1.582 1.453 1.00 0.00 A ATOM 374 CD2 TYR A 22 7.940 1.539 -0.879 1.00 0.00 A ATOM 375 CE1 TYR A 22 7.491 2.963 1.441 1.00 0.00 A ATOM 376 CE2 TYR A 22 7.987 2.919 -0.900 1.00 0.00 A ATOM 377 CG TYR A 22 7.671 0.846 0.295 1.00 0.00 A ATOM 378 CZ TYR A 22 7.762 3.627 0.263 1.00 0.00 A ATOM 379 HN TYR A 22 10.094 -0.133 0.460 1.00 0.00 A ATOM 380 HA TYR A 22 8.239 -1.013 2.332 1.00 0.00 A ATOM 381 HB2 TYR A 22 7.887 -1.016 -0.672 1.00 0.00 A ATOM 382 HB1 TYR A 22 6.606 -0.961 0.534 1.00 0.00 A ATOM 383 HD1 TYR A 22 7.235 1.059 2.374 1.00 0.00 A ATOM 384 HD2 TYR A 22 8.116 0.981 -1.788 1.00 0.00 A ATOM 385 HE1 TYR A 22 7.314 3.517 2.351 1.00 0.00 A ATOM 386 HE2 TYR A 22 8.199 3.439 -1.822 1.00 0.00 A ATOM 387 HH TYR A 22 8.007 5.326 1.127 1.00 0.00 A ATOM 388 N TYR A 22 9.921 -0.802 1.154 1.00 0.00 A ATOM 389 O TYR A 22 7.628 -3.466 1.778 1.00 0.00 A ATOM 390 OH TYR A 22 7.806 5.002 0.246 1.00 0.00 A ATOM 391 C ALA A 23 9.970 -5.523 1.594 1.00 0.00 A ATOM 392 CA ALA A 23 9.546 -4.821 0.308 1.00 0.00 A ATOM 393 CB ALA A 23 10.507 -5.159 -0.822 1.00 0.00 A ATOM 394 HN ALA A 23 10.153 -2.807 0.080 1.00 0.00 A ATOM 395 HA ALA A 23 8.562 -5.170 0.028 1.00 0.00 A ATOM 396 HB1 ALA A 23 10.076 -4.852 -1.764 1.00 0.00 A ATOM 397 HB2 ALA A 23 11.441 -4.641 -0.667 1.00 0.00 A ATOM 398 HB3 ALA A 23 10.683 -6.224 -0.837 1.00 0.00 A ATOM 399 N ALA A 23 9.475 -3.378 0.497 1.00 0.00 A ATOM 400 O ALA A 23 9.663 -6.696 1.802 1.00 0.00 A ATOM 401 C ALA A 24 10.058 -5.272 4.784 1.00 0.00 A ATOM 402 CA ALA A 24 11.145 -5.350 3.718 1.00 0.00 A ATOM 403 CB ALA A 24 12.398 -4.622 4.183 1.00 0.00 A ATOM 404 HN ALA A 24 10.894 -3.868 2.229 1.00 0.00 A ATOM 405 HA ALA A 24 11.402 -6.388 3.555 1.00 0.00 A ATOM 406 HB1 ALA A 24 13.169 -4.718 3.432 1.00 0.00 A ATOM 407 HB2 ALA A 24 12.170 -3.578 4.335 1.00 0.00 A ATOM 408 HB3 ALA A 24 12.742 -5.055 5.110 1.00 0.00 A ATOM 409 N ALA A 24 10.680 -4.797 2.452 1.00 0.00 A ATOM 410 O ALA A 24 9.975 -6.129 5.664 1.00 0.00 A ATOM 411 C PHE A 25 6.857 -4.697 5.163 1.00 0.00 A ATOM 412 CA PHE A 25 8.146 -4.047 5.660 1.00 0.00 A ATOM 413 CB PHE A 25 7.915 -2.556 5.909 1.00 0.00 A ATOM 414 CD1 PHE A 25 9.064 -1.839 8.022 1.00 0.00 A ATOM 415 CD2 PHE A 25 10.091 -1.307 5.936 1.00 0.00 A ATOM 416 CE1 PHE A 25 10.104 -1.225 8.694 1.00 0.00 A ATOM 417 CE2 PHE A 25 11.134 -0.693 6.603 1.00 0.00 A ATOM 418 CG PHE A 25 9.046 -1.887 6.637 1.00 0.00 A ATOM 419 CZ PHE A 25 11.140 -0.650 7.984 1.00 0.00 A ATOM 420 HN PHE A 25 9.344 -3.588 3.976 1.00 0.00 A ATOM 421 HA PHE A 25 8.438 -4.518 6.586 1.00 0.00 A ATOM 422 HB2 PHE A 25 7.789 -2.054 4.962 1.00 0.00 A ATOM 423 HB1 PHE A 25 7.019 -2.431 6.500 1.00 0.00 A ATOM 424 HD1 PHE A 25 8.254 -2.288 8.578 1.00 0.00 A ATOM 425 HD2 PHE A 25 10.088 -1.338 4.857 1.00 0.00 A ATOM 426 HE1 PHE A 25 10.105 -1.194 9.774 1.00 0.00 A ATOM 427 HE2 PHE A 25 11.942 -0.244 6.046 1.00 0.00 A ATOM 428 HZ PHE A 25 11.953 -0.171 8.508 1.00 0.00 A ATOM 429 N PHE A 25 9.227 -4.239 4.700 1.00 0.00 A ATOM 430 O PHE A 25 6.378 -5.670 5.744 1.00 0.00 A ATOM 431 C GLU A 26 5.175 -6.179 3.278 1.00 0.00 A ATOM 432 CA GLU A 26 5.069 -4.675 3.513 1.00 0.00 A ATOM 433 CB GLU A 26 4.749 -3.964 2.196 1.00 0.00 A ATOM 434 CD GLU A 26 4.044 -1.963 3.568 1.00 0.00 A ATOM 435 CG GLU A 26 4.738 -2.449 2.310 1.00 0.00 A ATOM 436 HN GLU A 26 6.732 -3.375 3.668 1.00 0.00 A ATOM 437 HA GLU A 26 4.271 -4.488 4.215 1.00 0.00 A ATOM 438 HB2 GLU A 26 5.488 -4.244 1.460 1.00 0.00 A ATOM 439 HB1 GLU A 26 3.776 -4.285 1.855 1.00 0.00 A ATOM 440 HG2 GLU A 26 5.758 -2.094 2.320 1.00 0.00 A ATOM 441 HG1 GLU A 26 4.225 -2.040 1.452 1.00 0.00 A ATOM 442 N GLU A 26 6.303 -4.150 4.086 1.00 0.00 A ATOM 443 O GLU A 26 4.296 -6.944 3.676 1.00 0.00 A ATOM 444 OE1 GLU A 26 2.896 -2.389 3.813 1.00 0.00 A ATOM 445 OE2 GLU A 26 4.649 -1.158 4.306 1.00 0.00 A ATOM 446 C ARG A 27 7.518 -8.600 3.286 1.00 0.00 A ATOM 447 CA ARG A 27 6.479 -8.007 2.339 1.00 0.00 A ATOM 448 CB ARG A 27 6.932 -8.188 0.889 1.00 0.00 A ATOM 449 CD ARG A 27 6.035 -8.071 -1.455 1.00 0.00 A ATOM 450 CG ARG A 27 6.124 -7.373 -0.107 1.00 0.00 A ATOM 451 CZ ARG A 27 5.847 -7.480 -3.834 1.00 0.00 A ATOM 452 HN ARG A 27 6.923 -5.938 2.337 1.00 0.00 A ATOM 453 HA ARG A 27 5.543 -8.526 2.481 1.00 0.00 A ATOM 454 HB2 ARG A 27 7.967 -7.890 0.808 1.00 0.00 A ATOM 455 HB1 ARG A 27 6.844 -9.230 0.625 1.00 0.00 A ATOM 456 HD2 ARG A 27 6.929 -8.660 -1.600 1.00 0.00 A ATOM 457 HD1 ARG A 27 5.173 -8.721 -1.453 1.00 0.00 A ATOM 458 HE ARG A 27 5.871 -6.168 -2.332 1.00 0.00 A ATOM 459 HG2 ARG A 27 5.125 -7.235 0.281 1.00 0.00 A ATOM 460 HG1 ARG A 27 6.597 -6.412 -0.240 1.00 0.00 A ATOM 461 HH11 ARG A 27 5.981 -9.460 -3.458 1.00 0.00 A ATOM 462 HH12 ARG A 27 5.847 -9.030 -5.131 1.00 0.00 A ATOM 463 HH21 ARG A 27 5.695 -5.588 -4.531 1.00 0.00 A ATOM 464 HH22 ARG A 27 5.686 -6.827 -5.740 1.00 0.00 A ATOM 465 N ARG A 27 6.258 -6.596 2.629 1.00 0.00 A ATOM 466 NE ARG A 27 5.910 -7.120 -2.557 1.00 0.00 A ATOM 467 NH1 ARG A 27 5.896 -8.762 -4.169 1.00 0.00 A ATOM 468 NH2 ARG A 27 5.733 -6.556 -4.780 1.00 0.00 A ATOM 469 O ARG A 27 8.397 -9.353 2.866 1.00 0.00 A ATOM 470 C ALA A 28 8.469 -10.271 5.495 1.00 0.00 A ATOM 471 CA ALA A 28 8.341 -8.754 5.571 1.00 0.00 A ATOM 472 CB ALA A 28 7.892 -8.328 6.961 1.00 0.00 A ATOM 473 HN ALA A 28 6.690 -7.651 4.838 1.00 0.00 A ATOM 474 HA ALA A 28 9.308 -8.311 5.381 1.00 0.00 A ATOM 475 HB1 ALA A 28 7.982 -7.256 7.055 1.00 0.00 A ATOM 476 HB2 ALA A 28 6.863 -8.619 7.111 1.00 0.00 A ATOM 477 HB3 ALA A 28 8.514 -8.808 7.702 1.00 0.00 A ATOM 478 N ALA A 28 7.412 -8.255 4.565 1.00 0.00 A ATOM 479 O ALA A 28 9.519 -10.799 5.126 1.00 0.00 A ATOM 480 C THR A 29 7.276 -12.951 4.395 1.00 0.00 A ATOM 481 CA THR A 29 7.388 -12.427 5.822 1.00 0.00 A ATOM 482 CB THR A 29 6.227 -12.998 6.659 1.00 0.00 A ATOM 483 CG2 THR A 29 4.893 -12.757 5.970 1.00 0.00 A ATOM 484 HN THR A 29 6.588 -10.492 6.133 1.00 0.00 A ATOM 485 HA THR A 29 8.317 -12.773 6.251 1.00 0.00 A ATOM 486 HB THR A 29 6.216 -12.500 7.618 1.00 0.00 A ATOM 487 HG1 THR A 29 6.545 -14.836 6.018 1.00 0.00 A ATOM 488 HG21 THR A 29 4.089 -12.984 6.653 1.00 0.00 A ATOM 489 HG22 THR A 29 4.817 -13.393 5.100 1.00 0.00 A ATOM 490 HG23 THR A 29 4.826 -11.723 5.666 1.00 0.00 A ATOM 491 N THR A 29 7.395 -10.970 5.848 1.00 0.00 A ATOM 492 O THR A 29 7.820 -14.005 4.066 1.00 0.00 A ATOM 493 OG1 THR A 29 6.417 -14.402 6.865 1.00 0.00 A ATOM 494 C PHE A 30 7.116 -11.640 1.224 1.00 0.00 A ATOM 495 CA PHE A 30 6.384 -12.599 2.158 1.00 0.00 A ATOM 496 CB PHE A 30 4.895 -12.633 1.807 1.00 0.00 A ATOM 497 CD1 PHE A 30 3.733 -10.743 2.981 1.00 0.00 A ATOM 498 CD2 PHE A 30 4.152 -10.538 0.643 1.00 0.00 A ATOM 499 CE1 PHE A 30 3.137 -9.496 2.988 1.00 0.00 A ATOM 500 CE2 PHE A 30 3.557 -9.290 0.643 1.00 0.00 A ATOM 501 CG PHE A 30 4.247 -11.277 1.811 1.00 0.00 A ATOM 502 CZ PHE A 30 3.048 -8.769 1.817 1.00 0.00 A ATOM 503 HN PHE A 30 6.157 -11.378 3.873 1.00 0.00 A ATOM 504 HA PHE A 30 6.797 -13.588 2.035 1.00 0.00 A ATOM 505 HB2 PHE A 30 4.774 -13.055 0.821 1.00 0.00 A ATOM 506 HB1 PHE A 30 4.378 -13.251 2.525 1.00 0.00 A ATOM 507 HD1 PHE A 30 3.802 -11.312 3.898 1.00 0.00 A ATOM 508 HD2 PHE A 30 4.549 -10.944 -0.276 1.00 0.00 A ATOM 509 HE1 PHE A 30 2.740 -9.093 3.907 1.00 0.00 A ATOM 510 HE2 PHE A 30 3.489 -8.724 -0.274 1.00 0.00 A ATOM 511 HZ PHE A 30 2.583 -7.795 1.820 1.00 0.00 A ATOM 512 N PHE A 30 6.567 -12.208 3.551 1.00 0.00 A ATOM 513 OT1 PHE A 30 7.360 -11.957 0.060 1.00 0.00 A END
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