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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609386 |
2n85   |
25835 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 1.320 0.689 -2.359 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 2.434 -1.436 -1.653 1.00 0.00 A ATOM 4 CD LYS A 1 3.897 -3.437 -1.244 1.00 0.00 A ATOM 5 CE LYS A 1 5.397 -3.526 -1.011 1.00 0.00 A ATOM 6 CG LYS A 1 3.317 -2.162 -0.653 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 3.011 0.541 -1.066 1.00 0.00 A ATOM 9 HB2 LYS A 1 1.516 -1.993 -1.763 1.00 0.00 A ATOM 10 HB1 LYS A 1 2.948 -1.412 -2.603 1.00 0.00 A ATOM 11 HD2 LYS A 1 3.421 -4.288 -0.780 1.00 0.00 A ATOM 12 HD1 LYS A 1 3.705 -3.450 -2.307 1.00 0.00 A ATOM 13 HE2 LYS A 1 5.818 -4.222 -1.720 1.00 0.00 A ATOM 14 HE1 LYS A 1 5.831 -2.549 -1.165 1.00 0.00 A ATOM 15 HG2 LYS A 1 4.128 -1.512 -0.362 1.00 0.00 A ATOM 16 HG1 LYS A 1 2.727 -2.416 0.217 1.00 0.00 A ATOM 17 HZ1 LYS A 1 6.694 -4.344 0.408 1.00 0.00 A ATOM 18 HZ2 LYS A 1 5.071 -4.750 0.650 1.00 0.00 A ATOM 19 HZ3 LYS A 1 5.621 -3.199 1.040 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 5.718 -3.987 0.369 1.00 0.00 A ATOM 22 O LYS A 1 1.466 0.347 -3.532 1.00 0.00 A ATOM 23 C PHE A 2 0.160 3.857 -3.047 1.00 0.00 A ATOM 24 CA PHE A 2 -0.299 2.405 -2.959 1.00 0.00 A ATOM 25 CB PHE A 2 -1.782 2.349 -2.583 1.00 0.00 A ATOM 26 CD1 PHE A 2 -2.593 1.052 -4.572 1.00 0.00 A ATOM 27 CD2 PHE A 2 -3.651 3.127 -4.065 1.00 0.00 A ATOM 28 CE1 PHE A 2 -3.430 0.886 -5.659 1.00 0.00 A ATOM 29 CE2 PHE A 2 -4.491 2.967 -5.150 1.00 0.00 A ATOM 30 CG PHE A 2 -2.693 2.172 -3.764 1.00 0.00 A ATOM 31 CZ PHE A 2 -4.380 1.845 -5.949 1.00 0.00 A ATOM 32 HN PHE A 2 0.424 1.892 -1.036 1.00 0.00 A ATOM 33 HA PHE A 2 -0.163 1.937 -3.922 1.00 0.00 A ATOM 34 HB2 PHE A 2 -1.944 1.519 -1.912 1.00 0.00 A ATOM 35 HB1 PHE A 2 -2.054 3.268 -2.086 1.00 0.00 A ATOM 36 HD1 PHE A 2 -1.849 0.300 -4.346 1.00 0.00 A ATOM 37 HD2 PHE A 2 -3.738 4.005 -3.442 1.00 0.00 A ATOM 38 HE1 PHE A 2 -3.340 0.008 -6.281 1.00 0.00 A ATOM 39 HE2 PHE A 2 -5.233 3.719 -5.375 1.00 0.00 A ATOM 40 HZ PHE A 2 -5.036 1.717 -6.797 1.00 0.00 A ATOM 41 N PHE A 2 0.497 1.665 -1.987 1.00 0.00 A ATOM 42 O PHE A 2 0.757 4.389 -2.111 1.00 0.00 A ATOM 43 C LYS A 3 -0.848 6.828 -3.942 1.00 0.00 A ATOM 44 CA LYS A 3 0.261 5.884 -4.392 1.00 0.00 A ATOM 45 CB LYS A 3 0.584 6.125 -5.868 1.00 0.00 A ATOM 46 CD LYS A 3 3.079 6.212 -6.147 1.00 0.00 A ATOM 47 CE LYS A 3 3.397 7.052 -7.374 1.00 0.00 A ATOM 48 CG LYS A 3 1.820 5.385 -6.350 1.00 0.00 A ATOM 49 HN LYS A 3 -0.600 4.015 -4.889 1.00 0.00 A ATOM 50 HA LYS A 3 1.144 6.078 -3.802 1.00 0.00 A ATOM 51 HB2 LYS A 3 -0.257 5.805 -6.465 1.00 0.00 A ATOM 52 HB1 LYS A 3 0.741 7.183 -6.021 1.00 0.00 A ATOM 53 HD2 LYS A 3 2.936 6.869 -5.302 1.00 0.00 A ATOM 54 HD1 LYS A 3 3.908 5.546 -5.952 1.00 0.00 A ATOM 55 HE2 LYS A 3 4.430 6.894 -7.644 1.00 0.00 A ATOM 56 HE1 LYS A 3 2.761 6.735 -8.187 1.00 0.00 A ATOM 57 HG2 LYS A 3 1.915 4.463 -5.796 1.00 0.00 A ATOM 58 HG1 LYS A 3 1.710 5.166 -7.402 1.00 0.00 A ATOM 59 HZ1 LYS A 3 2.167 8.689 -6.960 1.00 0.00 A ATOM 60 HZ2 LYS A 3 3.490 9.059 -7.946 1.00 0.00 A ATOM 61 HZ3 LYS A 3 3.716 8.808 -6.289 1.00 0.00 A ATOM 62 N LYS A 3 -0.121 4.493 -4.179 1.00 0.00 A ATOM 63 NZ LYS A 3 3.178 8.504 -7.125 1.00 0.00 A ATOM 64 O LYS A 3 -1.569 7.392 -4.766 1.00 0.00 A ATOM 65 C TRP A 4 -1.688 9.337 -2.375 1.00 0.00 A ATOM 66 CA TRP A 4 -2.001 7.876 -2.072 1.00 0.00 A ATOM 67 CB TRP A 4 -2.111 7.667 -0.561 1.00 0.00 A ATOM 68 CD1 TRP A 4 -1.503 5.340 0.322 1.00 0.00 A ATOM 69 CD2 TRP A 4 -3.654 5.571 -0.260 1.00 0.00 A ATOM 70 CE2 TRP A 4 -3.453 4.256 0.205 1.00 0.00 A ATOM 71 CE3 TRP A 4 -4.932 5.949 -0.680 1.00 0.00 A ATOM 72 CG TRP A 4 -2.394 6.247 -0.176 1.00 0.00 A ATOM 73 CH2 TRP A 4 -5.723 3.718 -0.159 1.00 0.00 A ATOM 74 CZ2 TRP A 4 -4.482 3.321 0.259 1.00 0.00 A ATOM 75 CZ3 TRP A 4 -5.952 5.019 -0.627 1.00 0.00 A ATOM 76 HN TRP A 4 -0.375 6.520 -2.024 1.00 0.00 A ATOM 77 HA TRP A 4 -2.945 7.619 -2.531 1.00 0.00 A ATOM 78 HB2 TRP A 4 -1.182 7.960 -0.095 1.00 0.00 A ATOM 79 HB1 TRP A 4 -2.912 8.283 -0.178 1.00 0.00 A ATOM 80 HD1 TRP A 4 -0.460 5.548 0.501 1.00 0.00 A ATOM 81 HE1 TRP A 4 -1.706 3.333 0.911 1.00 0.00 A ATOM 82 HE3 TRP A 4 -5.128 6.947 -1.044 1.00 0.00 A ATOM 83 HH2 TRP A 4 -6.550 3.025 -0.135 1.00 0.00 A ATOM 84 HZ2 TRP A 4 -4.322 2.314 0.617 1.00 0.00 A ATOM 85 HZ3 TRP A 4 -6.947 5.292 -0.948 1.00 0.00 A ATOM 86 N TRP A 4 -0.980 6.997 -2.631 1.00 0.00 A ATOM 87 NE1 TRP A 4 -2.133 4.140 0.553 1.00 0.00 A ATOM 88 O TRP A 4 -2.590 10.167 -2.472 1.00 0.00 A ATOM 89 C GLY A 5 -0.632 11.545 -4.080 1.00 0.00 A ATOM 90 CA GLY A 5 0.005 11.006 -2.815 1.00 0.00 A ATOM 91 HN GLY A 5 0.273 8.940 -2.435 1.00 0.00 A ATOM 92 HA2 GLY A 5 -0.274 11.638 -1.985 1.00 0.00 A ATOM 93 HA1 GLY A 5 1.079 11.031 -2.928 1.00 0.00 A ATOM 94 N GLY A 5 -0.403 9.644 -2.524 1.00 0.00 A ATOM 95 O GLY A 5 -0.844 12.750 -4.212 1.00 0.00 A ATOM 96 C LYS A 6 -2.947 11.621 -6.044 1.00 0.00 A ATOM 97 CA LYS A 6 -1.555 11.042 -6.275 1.00 0.00 A ATOM 98 CB LYS A 6 -1.642 9.840 -7.219 1.00 0.00 A ATOM 99 CD LYS A 6 -2.166 8.998 -9.527 1.00 0.00 A ATOM 100 CE LYS A 6 -3.460 9.153 -10.312 1.00 0.00 A ATOM 101 CG LYS A 6 -1.886 10.221 -8.668 1.00 0.00 A ATOM 102 HN LYS A 6 -0.745 9.703 -4.849 1.00 0.00 A ATOM 103 HA LYS A 6 -0.933 11.799 -6.728 1.00 0.00 A ATOM 104 HB2 LYS A 6 -0.715 9.287 -7.165 1.00 0.00 A ATOM 105 HB1 LYS A 6 -2.451 9.201 -6.895 1.00 0.00 A ATOM 106 HD2 LYS A 6 -1.351 8.862 -10.221 1.00 0.00 A ATOM 107 HD1 LYS A 6 -2.245 8.131 -8.887 1.00 0.00 A ATOM 108 HE2 LYS A 6 -3.807 8.174 -10.605 1.00 0.00 A ATOM 109 HE1 LYS A 6 -4.197 9.621 -9.677 1.00 0.00 A ATOM 110 HG2 LYS A 6 -2.737 10.884 -8.718 1.00 0.00 A ATOM 111 HG1 LYS A 6 -1.011 10.725 -9.051 1.00 0.00 A ATOM 112 HZ1 LYS A 6 -4.163 10.461 -11.781 1.00 0.00 A ATOM 113 HZ2 LYS A 6 -2.976 9.389 -12.330 1.00 0.00 A ATOM 114 HZ3 LYS A 6 -2.542 10.708 -11.363 1.00 0.00 A ATOM 115 N LYS A 6 -0.938 10.650 -5.013 1.00 0.00 A ATOM 116 NZ LYS A 6 -3.272 9.986 -11.532 1.00 0.00 A ATOM 117 O LYS A 6 -3.238 12.746 -6.452 1.00 0.00 A ATOM 118 C LEU A 7 -5.163 12.512 -4.192 1.00 0.00 A ATOM 119 CA LEU A 7 -5.165 11.285 -5.099 1.00 0.00 A ATOM 120 CB LEU A 7 -5.957 10.153 -4.442 1.00 0.00 A ATOM 121 CD1 LEU A 7 -7.750 8.427 -4.738 1.00 0.00 A ATOM 122 CD2 LEU A 7 -8.366 10.842 -4.530 1.00 0.00 A ATOM 123 CG LEU A 7 -7.329 9.855 -5.047 1.00 0.00 A ATOM 124 HN LEU A 7 -3.513 9.961 -5.086 1.00 0.00 A ATOM 125 HA LEU A 7 -5.634 11.545 -6.036 1.00 0.00 A ATOM 126 HB2 LEU A 7 -5.364 9.253 -4.508 1.00 0.00 A ATOM 127 HB1 LEU A 7 -6.101 10.411 -3.402 1.00 0.00 A ATOM 128 HD11 LEU A 7 -6.968 7.933 -4.181 1.00 0.00 A ATOM 129 HD12 LEU A 7 -7.924 7.895 -5.662 1.00 0.00 A ATOM 130 HD13 LEU A 7 -8.658 8.438 -4.153 1.00 0.00 A ATOM 131 HD21 LEU A 7 -9.030 11.119 -5.335 1.00 0.00 A ATOM 132 HD22 LEU A 7 -7.867 11.724 -4.155 1.00 0.00 A ATOM 133 HD23 LEU A 7 -8.934 10.383 -3.735 1.00 0.00 A ATOM 134 HG LEU A 7 -7.272 9.961 -6.122 1.00 0.00 A ATOM 135 N LEU A 7 -3.803 10.847 -5.386 1.00 0.00 A ATOM 136 O LEU A 7 -5.898 13.471 -4.428 1.00 0.00 A ATOM 137 C PHE A 8 -3.848 14.874 -2.935 1.00 0.00 A ATOM 138 CA PHE A 8 -4.232 13.584 -2.216 1.00 0.00 A ATOM 139 CB PHE A 8 -3.203 13.268 -1.128 1.00 0.00 A ATOM 140 CD1 PHE A 8 -4.711 11.984 0.413 1.00 0.00 A ATOM 141 CD2 PHE A 8 -3.493 13.833 1.300 1.00 0.00 A ATOM 142 CE1 PHE A 8 -5.276 11.758 1.654 1.00 0.00 A ATOM 143 CE2 PHE A 8 -4.055 13.611 2.543 1.00 0.00 A ATOM 144 CG PHE A 8 -3.815 13.023 0.222 1.00 0.00 A ATOM 145 CZ PHE A 8 -4.946 12.571 2.721 1.00 0.00 A ATOM 146 HN PHE A 8 -3.770 11.682 -3.022 1.00 0.00 A ATOM 147 HA PHE A 8 -5.199 13.716 -1.757 1.00 0.00 A ATOM 148 HB2 PHE A 8 -2.654 12.382 -1.408 1.00 0.00 A ATOM 149 HB1 PHE A 8 -2.518 14.097 -1.038 1.00 0.00 A ATOM 150 HD1 PHE A 8 -4.969 11.346 -0.420 1.00 0.00 A ATOM 151 HD2 PHE A 8 -2.795 14.647 1.162 1.00 0.00 A ATOM 152 HE1 PHE A 8 -5.972 10.944 1.790 1.00 0.00 A ATOM 153 HE2 PHE A 8 -3.795 14.249 3.375 1.00 0.00 A ATOM 154 HZ PHE A 8 -5.386 12.396 3.691 1.00 0.00 A ATOM 155 N PHE A 8 -4.330 12.475 -3.157 1.00 0.00 A ATOM 156 O PHE A 8 -4.478 15.914 -2.745 1.00 0.00 A ATOM 157 C SER A 9 -3.427 16.493 -5.428 1.00 0.00 A ATOM 158 CA SER A 9 -2.336 15.960 -4.504 1.00 0.00 A ATOM 159 CB SER A 9 -1.093 15.600 -5.318 1.00 0.00 A ATOM 160 HN SER A 9 -2.346 13.941 -3.868 1.00 0.00 A ATOM 161 HA SER A 9 -2.078 16.729 -3.790 1.00 0.00 A ATOM 162 HB2 SER A 9 -0.675 16.497 -5.749 1.00 0.00 A ATOM 163 HB1 SER A 9 -0.362 15.138 -4.670 1.00 0.00 A ATOM 164 HG SER A 9 -0.740 14.013 -6.412 1.00 0.00 A ATOM 165 N SER A 9 -2.808 14.798 -3.759 1.00 0.00 A ATOM 166 O SER A 9 -3.733 17.686 -5.425 1.00 0.00 A ATOM 167 OG SER A 9 -1.411 14.698 -6.364 1.00 0.00 A ATOM 168 C THR A 10 -6.190 16.720 -6.436 1.00 0.00 A ATOM 169 CA THR A 10 -5.067 15.978 -7.151 1.00 0.00 A ATOM 170 CB THR A 10 -5.654 14.746 -7.865 1.00 0.00 A ATOM 171 CG2 THR A 10 -6.720 15.159 -8.868 1.00 0.00 A ATOM 172 HN THR A 10 -3.724 14.664 -6.176 1.00 0.00 A ATOM 173 HA THR A 10 -4.636 16.629 -7.897 1.00 0.00 A ATOM 174 HB THR A 10 -6.108 14.102 -7.125 1.00 0.00 A ATOM 175 HG1 THR A 10 -4.839 13.093 -8.569 1.00 0.00 A ATOM 176 HG21 THR A 10 -7.627 15.420 -8.343 1.00 0.00 A ATOM 177 HG22 THR A 10 -6.918 14.339 -9.542 1.00 0.00 A ATOM 178 HG23 THR A 10 -6.373 16.012 -9.431 1.00 0.00 A ATOM 179 N THR A 10 -4.011 15.599 -6.220 1.00 0.00 A ATOM 180 O THR A 10 -6.486 17.872 -6.753 1.00 0.00 A ATOM 181 OG1 THR A 10 -4.614 14.026 -8.536 1.00 0.00 A ATOM 182 C ALA A 11 -7.487 17.995 -4.118 1.00 0.00 A ATOM 183 CA ALA A 11 -7.902 16.651 -4.708 1.00 0.00 A ATOM 184 CB ALA A 11 -8.356 15.707 -3.605 1.00 0.00 A ATOM 185 HN ALA A 11 -6.532 15.138 -5.263 1.00 0.00 A ATOM 186 HA ALA A 11 -8.734 16.807 -5.380 1.00 0.00 A ATOM 187 HB1 ALA A 11 -8.746 14.801 -4.046 1.00 0.00 A ATOM 188 HB2 ALA A 11 -7.517 15.466 -2.970 1.00 0.00 A ATOM 189 HB3 ALA A 11 -9.128 16.183 -3.019 1.00 0.00 A ATOM 190 N ALA A 11 -6.813 16.053 -5.470 1.00 0.00 A ATOM 191 O ALA A 11 -8.173 19.001 -4.294 1.00 0.00 A ATOM 192 C LYS A 12 -5.727 20.343 -3.830 1.00 0.00 A ATOM 193 CA LYS A 12 -5.850 19.224 -2.801 1.00 0.00 A ATOM 194 CB LYS A 12 -4.489 18.963 -2.151 1.00 0.00 A ATOM 195 CD LYS A 12 -2.832 20.708 -1.431 1.00 0.00 A ATOM 196 CE LYS A 12 -1.609 19.929 -0.972 1.00 0.00 A ATOM 197 CG LYS A 12 -4.119 19.979 -1.084 1.00 0.00 A ATOM 198 HN LYS A 12 -5.854 17.170 -3.312 1.00 0.00 A ATOM 199 HA LYS A 12 -6.551 19.528 -2.039 1.00 0.00 A ATOM 200 HB2 LYS A 12 -4.503 17.983 -1.696 1.00 0.00 A ATOM 201 HB1 LYS A 12 -3.727 18.983 -2.917 1.00 0.00 A ATOM 202 HD2 LYS A 12 -2.780 20.840 -2.502 1.00 0.00 A ATOM 203 HD1 LYS A 12 -2.834 21.675 -0.948 1.00 0.00 A ATOM 204 HE2 LYS A 12 -0.737 20.555 -1.083 1.00 0.00 A ATOM 205 HE1 LYS A 12 -1.734 19.667 0.068 1.00 0.00 A ATOM 206 HG2 LYS A 12 -4.917 20.702 -0.996 1.00 0.00 A ATOM 207 HG1 LYS A 12 -3.989 19.467 -0.142 1.00 0.00 A ATOM 208 HZ1 LYS A 12 -0.453 18.316 -1.624 1.00 0.00 A ATOM 209 HZ2 LYS A 12 -1.554 18.878 -2.777 1.00 0.00 A ATOM 210 HZ3 LYS A 12 -2.099 17.959 -1.466 1.00 0.00 A ATOM 211 N LYS A 12 -6.358 18.004 -3.417 1.00 0.00 A ATOM 212 NZ LYS A 12 -1.416 18.683 -1.765 1.00 0.00 A ATOM 213 O LYS A 12 -6.071 21.493 -3.557 1.00 0.00 A ATOM 214 C LYS A 13 -6.412 21.570 -6.493 1.00 0.00 A ATOM 215 CA LYS A 13 -5.068 20.973 -6.088 1.00 0.00 A ATOM 216 CB LYS A 13 -4.402 20.319 -7.300 1.00 0.00 A ATOM 217 CD LYS A 13 -2.095 20.166 -8.282 1.00 0.00 A ATOM 218 CE LYS A 13 -2.209 19.835 -9.762 1.00 0.00 A ATOM 219 CG LYS A 13 -3.210 21.095 -7.832 1.00 0.00 A ATOM 220 HN LYS A 13 -4.977 19.066 -5.173 1.00 0.00 A ATOM 221 HA LYS A 13 -4.432 21.764 -5.721 1.00 0.00 A ATOM 222 HB2 LYS A 13 -4.066 19.331 -7.022 1.00 0.00 A ATOM 223 HB1 LYS A 13 -5.131 20.232 -8.093 1.00 0.00 A ATOM 224 HD2 LYS A 13 -1.144 20.647 -8.104 1.00 0.00 A ATOM 225 HD1 LYS A 13 -2.149 19.250 -7.711 1.00 0.00 A ATOM 226 HE2 LYS A 13 -2.028 18.779 -9.896 1.00 0.00 A ATOM 227 HE1 LYS A 13 -3.208 20.074 -10.094 1.00 0.00 A ATOM 228 HG2 LYS A 13 -3.527 21.693 -8.673 1.00 0.00 A ATOM 229 HG1 LYS A 13 -2.835 21.741 -7.050 1.00 0.00 A ATOM 230 HZ1 LYS A 13 -1.691 21.431 -11.005 1.00 0.00 A ATOM 231 HZ2 LYS A 13 -0.850 20.002 -11.339 1.00 0.00 A ATOM 232 HZ3 LYS A 13 -0.441 20.926 -9.982 1.00 0.00 A ATOM 233 N LYS A 13 -5.234 19.999 -5.015 1.00 0.00 A ATOM 234 NZ LYS A 13 -1.229 20.602 -10.579 1.00 0.00 A ATOM 235 O LYS A 13 -6.592 22.788 -6.477 1.00 0.00 A ATOM 236 C LEU A 14 -9.288 22.083 -6.224 1.00 0.00 A ATOM 237 CA LEU A 14 -8.682 21.147 -7.265 1.00 0.00 A ATOM 238 CB LEU A 14 -9.599 19.942 -7.479 1.00 0.00 A ATOM 239 CD1 LEU A 14 -10.893 18.423 -8.996 1.00 0.00 A ATOM 240 CD2 LEU A 14 -10.619 20.838 -9.586 1.00 0.00 A ATOM 241 CG LEU A 14 -9.969 19.629 -8.929 1.00 0.00 A ATOM 242 HN LEU A 14 -7.151 19.747 -6.849 1.00 0.00 A ATOM 243 HA LEU A 14 -8.581 21.683 -8.197 1.00 0.00 A ATOM 244 HB2 LEU A 14 -9.104 19.074 -7.070 1.00 0.00 A ATOM 245 HB1 LEU A 14 -10.514 20.122 -6.934 1.00 0.00 A ATOM 246 HD11 LEU A 14 -10.731 17.797 -8.132 1.00 0.00 A ATOM 247 HD12 LEU A 14 -10.684 17.859 -9.893 1.00 0.00 A ATOM 248 HD13 LEU A 14 -11.920 18.757 -9.013 1.00 0.00 A ATOM 249 HD21 LEU A 14 -9.949 21.248 -10.328 1.00 0.00 A ATOM 250 HD22 LEU A 14 -10.825 21.588 -8.835 1.00 0.00 A ATOM 251 HD23 LEU A 14 -11.541 20.538 -10.060 1.00 0.00 A ATOM 252 HG LEU A 14 -9.070 19.391 -9.480 1.00 0.00 A ATOM 253 N LEU A 14 -7.353 20.705 -6.856 1.00 0.00 A ATOM 254 O LEU A 14 -9.827 23.137 -6.561 1.00 0.00 A ATOM 255 C TYR A 15 -9.096 23.880 -3.843 1.00 0.00 A ATOM 256 CA TYR A 15 -9.735 22.495 -3.867 1.00 0.00 A ATOM 257 CB TYR A 15 -9.507 21.792 -2.528 1.00 0.00 A ATOM 258 CD1 TYR A 15 -8.915 23.485 -0.749 1.00 0.00 A ATOM 259 CD2 TYR A 15 -11.133 22.613 -0.779 1.00 0.00 A ATOM 260 CE1 TYR A 15 -9.231 24.265 0.346 1.00 0.00 A ATOM 261 CE2 TYR A 15 -11.459 23.391 0.315 1.00 0.00 A ATOM 262 CG TYR A 15 -9.858 22.646 -1.330 1.00 0.00 A ATOM 263 CZ TYR A 15 -10.504 24.215 0.874 1.00 0.00 A ATOM 264 HN TYR A 15 -8.754 20.841 -4.752 1.00 0.00 A ATOM 265 HA TYR A 15 -10.797 22.604 -4.030 1.00 0.00 A ATOM 266 HB2 TYR A 15 -10.115 20.901 -2.489 1.00 0.00 A ATOM 267 HB1 TYR A 15 -8.466 21.517 -2.446 1.00 0.00 A ATOM 268 HD1 TYR A 15 -7.919 23.522 -1.166 1.00 0.00 A ATOM 269 HD2 TYR A 15 -11.879 21.967 -1.219 1.00 0.00 A ATOM 270 HE1 TYR A 15 -8.484 24.911 0.783 1.00 0.00 A ATOM 271 HE2 TYR A 15 -12.455 23.352 0.730 1.00 0.00 A ATOM 272 HH TYR A 15 -10.079 25.013 2.571 1.00 0.00 A ATOM 273 N TYR A 15 -9.195 21.691 -4.958 1.00 0.00 A ATOM 274 O TYR A 15 -9.781 24.896 -3.964 1.00 0.00 A ATOM 275 OH TYR A 15 -10.823 24.992 1.964 1.00 0.00 A ATOM 276 C LYS A 16 -7.371 26.031 -4.864 1.00 0.00 A ATOM 277 CA LYS A 16 -7.041 25.171 -3.649 1.00 0.00 A ATOM 278 CB LYS A 16 -5.535 24.904 -3.593 1.00 0.00 A ATOM 279 CD LYS A 16 -5.116 26.904 -2.131 1.00 0.00 A ATOM 280 CE LYS A 16 -4.036 27.537 -1.267 1.00 0.00 A ATOM 281 CG LYS A 16 -4.873 25.416 -2.326 1.00 0.00 A ATOM 282 HN LYS A 16 -7.285 23.069 -3.596 1.00 0.00 A ATOM 283 HA LYS A 16 -7.337 25.702 -2.756 1.00 0.00 A ATOM 284 HB2 LYS A 16 -5.368 23.839 -3.657 1.00 0.00 A ATOM 285 HB1 LYS A 16 -5.065 25.385 -4.439 1.00 0.00 A ATOM 286 HD2 LYS A 16 -5.118 27.389 -3.096 1.00 0.00 A ATOM 287 HD1 LYS A 16 -6.076 27.044 -1.654 1.00 0.00 A ATOM 288 HE2 LYS A 16 -4.473 28.347 -0.704 1.00 0.00 A ATOM 289 HE1 LYS A 16 -3.656 26.790 -0.586 1.00 0.00 A ATOM 290 HG2 LYS A 16 -5.278 24.883 -1.478 1.00 0.00 A ATOM 291 HG1 LYS A 16 -3.809 25.240 -2.390 1.00 0.00 A ATOM 292 HZ1 LYS A 16 -3.248 28.321 -3.035 1.00 0.00 A ATOM 293 HZ2 LYS A 16 -2.166 27.346 -2.176 1.00 0.00 A ATOM 294 HZ3 LYS A 16 -2.507 28.911 -1.633 1.00 0.00 A ATOM 295 N LYS A 16 -7.776 23.913 -3.687 1.00 0.00 A ATOM 296 NZ LYS A 16 -2.910 28.066 -2.085 1.00 0.00 A ATOM 297 O LYS A 16 -7.633 27.228 -4.739 1.00 0.00 A ATOM 298 C LYS A 17 -9.064 26.713 -7.242 1.00 0.00 A ATOM 299 CA LYS A 17 -7.658 26.122 -7.280 1.00 0.00 A ATOM 300 CB LYS A 17 -7.522 25.178 -8.477 1.00 0.00 A ATOM 301 CD LYS A 17 -6.115 24.465 -10.431 1.00 0.00 A ATOM 302 CE LYS A 17 -4.999 23.435 -10.523 1.00 0.00 A ATOM 303 CG LYS A 17 -6.127 25.153 -9.077 1.00 0.00 A ATOM 304 HN LYS A 17 -7.141 24.459 -6.077 1.00 0.00 A ATOM 305 HA LYS A 17 -6.946 26.926 -7.384 1.00 0.00 A ATOM 306 HB2 LYS A 17 -7.773 24.176 -8.160 1.00 0.00 A ATOM 307 HB1 LYS A 17 -8.216 25.488 -9.245 1.00 0.00 A ATOM 308 HD2 LYS A 17 -7.061 23.967 -10.581 1.00 0.00 A ATOM 309 HD1 LYS A 17 -5.971 25.209 -11.202 1.00 0.00 A ATOM 310 HE2 LYS A 17 -4.050 23.947 -10.474 1.00 0.00 A ATOM 311 HE1 LYS A 17 -5.085 22.756 -9.688 1.00 0.00 A ATOM 312 HG2 LYS A 17 -5.779 26.168 -9.198 1.00 0.00 A ATOM 313 HG1 LYS A 17 -5.466 24.622 -8.407 1.00 0.00 A ATOM 314 HZ1 LYS A 17 -4.828 23.269 -12.598 1.00 0.00 A ATOM 315 HZ2 LYS A 17 -6.024 22.279 -11.928 1.00 0.00 A ATOM 316 HZ3 LYS A 17 -4.392 21.865 -11.760 1.00 0.00 A ATOM 317 N LYS A 17 -7.358 25.415 -6.041 1.00 0.00 A ATOM 318 NZ LYS A 17 -5.065 22.657 -11.791 1.00 0.00 A ATOM 319 O LYS A 17 -9.255 27.903 -7.490 1.00 0.00 A ATOM 320 C GLY A 18 -11.586 27.543 -5.967 1.00 0.00 A ATOM 321 CA GLY A 18 -11.421 26.331 -6.863 1.00 0.00 A ATOM 322 HN GLY A 18 -9.835 24.934 -6.741 1.00 0.00 A ATOM 323 HA2 GLY A 18 -11.753 26.584 -7.858 1.00 0.00 A ATOM 324 HA1 GLY A 18 -12.038 25.530 -6.481 1.00 0.00 A ATOM 325 N GLY A 18 -10.046 25.873 -6.929 1.00 0.00 A ATOM 326 O GLY A 18 -12.216 28.528 -6.352 1.00 0.00 A ATOM 327 C LYS A 19 -10.477 29.837 -4.382 1.00 0.00 A ATOM 328 CA LYS A 19 -11.108 28.570 -3.813 1.00 0.00 A ATOM 329 CB LYS A 19 -10.418 28.189 -2.501 1.00 0.00 A ATOM 330 CD LYS A 19 -10.167 29.847 -0.631 1.00 0.00 A ATOM 331 CE LYS A 19 -9.500 29.312 0.627 1.00 0.00 A ATOM 332 CG LYS A 19 -11.066 28.804 -1.272 1.00 0.00 A ATOM 333 HN LYS A 19 -10.531 26.659 -4.517 1.00 0.00 A ATOM 334 HA LYS A 19 -12.152 28.759 -3.618 1.00 0.00 A ATOM 335 HB2 LYS A 19 -10.440 27.115 -2.395 1.00 0.00 A ATOM 336 HB1 LYS A 19 -9.389 28.517 -2.541 1.00 0.00 A ATOM 337 HD2 LYS A 19 -9.401 30.134 -1.336 1.00 0.00 A ATOM 338 HD1 LYS A 19 -10.762 30.712 -0.372 1.00 0.00 A ATOM 339 HE2 LYS A 19 -8.899 28.455 0.363 1.00 0.00 A ATOM 340 HE1 LYS A 19 -8.867 30.083 1.039 1.00 0.00 A ATOM 341 HG2 LYS A 19 -11.994 29.273 -1.562 1.00 0.00 A ATOM 342 HG1 LYS A 19 -11.265 28.022 -0.553 1.00 0.00 A ATOM 343 HZ1 LYS A 19 -11.308 29.559 1.644 1.00 0.00 A ATOM 344 HZ2 LYS A 19 -10.066 28.922 2.600 1.00 0.00 A ATOM 345 HZ3 LYS A 19 -10.842 27.943 1.458 1.00 0.00 A ATOM 346 N LYS A 19 -11.020 27.471 -4.767 1.00 0.00 A ATOM 347 NZ LYS A 19 -10.499 28.905 1.654 1.00 0.00 A ATOM 348 O LYS A 19 -11.126 30.878 -4.477 1.00 0.00 A ATOM 349 C LYS A 20 -9.249 31.471 -6.507 1.00 0.00 A ATOM 350 CA LYS A 20 -8.488 30.877 -5.326 1.00 0.00 A ATOM 351 CB LYS A 20 -7.087 30.451 -5.770 1.00 0.00 A ATOM 352 CD LYS A 20 -5.692 31.973 -4.338 1.00 0.00 A ATOM 353 CE LYS A 20 -4.382 32.386 -4.992 1.00 0.00 A ATOM 354 CG LYS A 20 -6.048 30.532 -4.665 1.00 0.00 A ATOM 355 HN LYS A 20 -8.742 28.883 -4.662 1.00 0.00 A ATOM 356 HA LYS A 20 -8.400 31.628 -4.556 1.00 0.00 A ATOM 357 HB2 LYS A 20 -7.128 29.431 -6.122 1.00 0.00 A ATOM 358 HB1 LYS A 20 -6.770 31.091 -6.581 1.00 0.00 A ATOM 359 HD2 LYS A 20 -6.480 32.620 -4.697 1.00 0.00 A ATOM 360 HD1 LYS A 20 -5.599 32.078 -3.266 1.00 0.00 A ATOM 361 HE2 LYS A 20 -3.650 32.563 -4.219 1.00 0.00 A ATOM 362 HE1 LYS A 20 -4.045 31.582 -5.630 1.00 0.00 A ATOM 363 HG2 LYS A 20 -6.442 30.060 -3.777 1.00 0.00 A ATOM 364 HG1 LYS A 20 -5.155 30.014 -4.984 1.00 0.00 A ATOM 365 HZ1 LYS A 20 -4.277 34.457 -5.243 1.00 0.00 A ATOM 366 HZ2 LYS A 20 -5.520 33.722 -6.124 1.00 0.00 A ATOM 367 HZ3 LYS A 20 -3.916 33.578 -6.643 1.00 0.00 A ATOM 368 N LYS A 20 -9.207 29.740 -4.762 1.00 0.00 A ATOM 369 NZ LYS A 20 -4.535 33.622 -5.808 1.00 0.00 A ATOM 370 O LYS A 20 -9.371 32.690 -6.630 1.00 0.00 A ATOM 371 C LEU A 21 -11.892 31.548 -8.146 1.00 0.00 A ATOM 372 CA LEU A 21 -10.510 31.040 -8.544 1.00 0.00 A ATOM 373 CB LEU A 21 -10.645 29.893 -9.547 1.00 0.00 A ATOM 374 CD1 LEU A 21 -11.588 31.218 -11.454 1.00 0.00 A ATOM 375 CD2 LEU A 21 -9.116 30.888 -11.266 1.00 0.00 A ATOM 376 CG LEU A 21 -10.483 30.267 -11.021 1.00 0.00 A ATOM 377 HN LEU A 21 -9.629 29.643 -7.222 1.00 0.00 A ATOM 378 HA LEU A 21 -9.962 31.848 -9.005 1.00 0.00 A ATOM 379 HB2 LEU A 21 -9.893 29.156 -9.309 1.00 0.00 A ATOM 380 HB1 LEU A 21 -11.626 29.458 -9.421 1.00 0.00 A ATOM 381 HD11 LEU A 21 -11.551 31.348 -12.525 1.00 0.00 A ATOM 382 HD12 LEU A 21 -11.451 32.173 -10.970 1.00 0.00 A ATOM 383 HD13 LEU A 21 -12.547 30.807 -11.174 1.00 0.00 A ATOM 384 HD21 LEU A 21 -8.550 30.258 -11.936 1.00 0.00 A ATOM 385 HD22 LEU A 21 -8.588 30.981 -10.328 1.00 0.00 A ATOM 386 HD23 LEU A 21 -9.239 31.865 -11.709 1.00 0.00 A ATOM 387 HG LEU A 21 -10.558 29.372 -11.623 1.00 0.00 A ATOM 388 N LEU A 21 -9.759 30.602 -7.373 1.00 0.00 A ATOM 389 O LEU A 21 -12.560 32.233 -8.921 1.00 0.00 A ATOM 390 C SER A 22 -13.539 33.017 -5.806 1.00 0.00 A ATOM 391 CA SER A 22 -13.619 31.628 -6.432 1.00 0.00 A ATOM 392 CB SER A 22 -14.142 30.623 -5.405 1.00 0.00 A ATOM 393 HN SER A 22 -11.737 30.661 -6.361 1.00 0.00 A ATOM 394 HA SER A 22 -14.300 31.662 -7.269 1.00 0.00 A ATOM 395 HB2 SER A 22 -14.749 29.884 -5.905 1.00 0.00 A ATOM 396 HB1 SER A 22 -13.306 30.137 -4.923 1.00 0.00 A ATOM 397 HG SER A 22 -15.816 30.901 -4.425 1.00 0.00 A ATOM 398 N SER A 22 -12.315 31.209 -6.933 1.00 0.00 A ATOM 399 O SER A 22 -14.397 33.868 -6.041 1.00 0.00 A ATOM 400 OG SER A 22 -14.928 31.266 -4.416 1.00 0.00 A ATOM 401 C LYS A 23 -12.133 35.643 -5.372 1.00 0.00 A ATOM 402 CA LYS A 23 -12.304 34.526 -4.347 1.00 0.00 A ATOM 403 CB LYS A 23 -11.082 34.469 -3.429 1.00 0.00 A ATOM 404 CD LYS A 23 -8.966 35.743 -3.886 1.00 0.00 A ATOM 405 CE LYS A 23 -8.083 36.128 -5.063 1.00 0.00 A ATOM 406 CG LYS A 23 -9.759 34.480 -4.175 1.00 0.00 A ATOM 407 HN LYS A 23 -11.848 32.523 -4.860 1.00 0.00 A ATOM 408 HA LYS A 23 -13.182 34.730 -3.753 1.00 0.00 A ATOM 409 HB2 LYS A 23 -11.105 35.322 -2.766 1.00 0.00 A ATOM 410 HB1 LYS A 23 -11.131 33.565 -2.839 1.00 0.00 A ATOM 411 HD2 LYS A 23 -9.653 36.552 -3.686 1.00 0.00 A ATOM 412 HD1 LYS A 23 -8.342 35.576 -3.019 1.00 0.00 A ATOM 413 HE2 LYS A 23 -7.214 35.488 -5.069 1.00 0.00 A ATOM 414 HE1 LYS A 23 -8.641 35.986 -5.976 1.00 0.00 A ATOM 415 HG2 LYS A 23 -9.176 33.624 -3.869 1.00 0.00 A ATOM 416 HG1 LYS A 23 -9.955 34.423 -5.236 1.00 0.00 A ATOM 417 HZ1 LYS A 23 -8.463 38.175 -4.897 1.00 0.00 A ATOM 418 HZ2 LYS A 23 -7.107 37.805 -5.838 1.00 0.00 A ATOM 419 HZ3 LYS A 23 -7.026 37.683 -4.152 1.00 0.00 A ATOM 420 N LYS A 23 -12.500 33.241 -5.008 1.00 0.00 A ATOM 421 NZ LYS A 23 -7.638 37.547 -4.982 1.00 0.00 A ATOM 422 O LYS A 23 -12.296 36.820 -5.053 1.00 0.00 A ATOM 423 C ASN A 24 -12.936 36.881 -8.069 1.00 0.00 A ATOM 424 CA ASN A 24 -11.611 36.237 -7.674 1.00 0.00 A ATOM 425 CB ASN A 24 -10.974 35.564 -8.892 1.00 0.00 A ATOM 426 CG ASN A 24 -9.915 36.432 -9.544 1.00 0.00 A ATOM 427 HN ASN A 24 -11.687 34.312 -6.796 1.00 0.00 A ATOM 428 HA ASN A 24 -10.945 37.005 -7.309 1.00 0.00 A ATOM 429 HB2 ASN A 24 -10.513 34.637 -8.583 1.00 0.00 A ATOM 430 HB1 ASN A 24 -11.741 35.354 -9.622 1.00 0.00 A ATOM 431 HD21 ASN A 24 -8.885 36.495 -7.844 1.00 0.00 A ATOM 432 HD22 ASN A 24 -8.198 37.361 -9.172 1.00 0.00 A ATOM 433 N ASN A 24 -11.804 35.266 -6.603 1.00 0.00 A ATOM 434 ND2 ASN A 24 -8.897 36.799 -8.776 1.00 0.00 A ATOM 435 O ASN A 24 -13.947 36.718 -7.385 1.00 0.00 A ATOM 436 OD1 ASN A 24 -10.012 36.767 -10.724 1.00 0.00 A ATOM 437 C LYS A 25 -15.217 37.266 -9.993 1.00 0.00 A ATOM 438 CA LYS A 25 -14.125 38.279 -9.668 1.00 0.00 A ATOM 439 CB LYS A 25 -13.800 39.111 -10.911 1.00 0.00 A ATOM 440 CD LYS A 25 -12.673 41.021 -9.731 1.00 0.00 A ATOM 441 CE LYS A 25 -11.996 42.296 -10.210 1.00 0.00 A ATOM 442 CG LYS A 25 -13.804 40.609 -10.659 1.00 0.00 A ATOM 443 HN LYS A 25 -12.088 37.704 -9.681 1.00 0.00 A ATOM 444 HA LYS A 25 -14.480 38.936 -8.889 1.00 0.00 A ATOM 445 HB2 LYS A 25 -12.821 38.830 -11.272 1.00 0.00 A ATOM 446 HB1 LYS A 25 -14.532 38.894 -11.676 1.00 0.00 A ATOM 447 HD2 LYS A 25 -13.073 41.188 -8.742 1.00 0.00 A ATOM 448 HD1 LYS A 25 -11.940 40.227 -9.696 1.00 0.00 A ATOM 449 HE2 LYS A 25 -12.183 42.413 -11.266 1.00 0.00 A ATOM 450 HE1 LYS A 25 -12.419 43.134 -9.675 1.00 0.00 A ATOM 451 HG2 LYS A 25 -13.688 41.124 -11.601 1.00 0.00 A ATOM 452 HG1 LYS A 25 -14.746 40.886 -10.209 1.00 0.00 A ATOM 453 HZ1 LYS A 25 -10.325 42.260 -8.957 1.00 0.00 A ATOM 454 HZ2 LYS A 25 -10.079 43.102 -10.403 1.00 0.00 A ATOM 455 HZ3 LYS A 25 -10.115 41.410 -10.405 1.00 0.00 A ATOM 456 N LYS A 25 -12.925 37.612 -9.179 1.00 0.00 A ATOM 457 NZ LYS A 25 -10.526 42.265 -9.978 1.00 0.00 A ATOM 458 O LYS A 25 -16.402 37.598 -10.004 1.00 0.00 A ATOM 459 C ASN A 26 -16.858 34.878 -9.529 1.00 0.00 A ATOM 460 CA ASN A 26 -15.755 34.965 -10.580 1.00 0.00 A ATOM 461 CB ASN A 26 -15.029 33.623 -10.686 1.00 0.00 A ATOM 462 CG ASN A 26 -14.698 33.256 -12.119 1.00 0.00 A ATOM 463 HN ASN A 26 -13.852 35.824 -10.232 1.00 0.00 A ATOM 464 HA ASN A 26 -16.202 35.199 -11.535 1.00 0.00 A ATOM 465 HB2 ASN A 26 -14.107 33.675 -10.126 1.00 0.00 A ATOM 466 HB1 ASN A 26 -15.655 32.848 -10.270 1.00 0.00 A ATOM 467 HD21 ASN A 26 -16.613 32.873 -12.490 1.00 0.00 A ATOM 468 HD22 ASN A 26 -15.531 32.645 -13.817 1.00 0.00 A ATOM 469 N ASN A 26 -14.810 36.028 -10.256 1.00 0.00 A ATOM 470 ND2 ASN A 26 -15.717 32.888 -12.887 1.00 0.00 A ATOM 471 O ASN A 26 -17.988 34.493 -9.830 1.00 0.00 A ATOM 472 OD1 ASN A 26 -13.539 33.304 -12.532 1.00 0.00 A ATOM 473 C PHE A 27 -18.759 35.951 -7.569 1.00 0.00 A ATOM 474 CA PHE A 27 -17.482 35.202 -7.199 1.00 0.00 A ATOM 475 CB PHE A 27 -16.869 35.810 -5.935 1.00 0.00 A ATOM 476 CD1 PHE A 27 -17.013 33.873 -4.346 1.00 0.00 A ATOM 477 CD2 PHE A 27 -18.172 35.882 -3.792 1.00 0.00 A ATOM 478 CE1 PHE A 27 -17.466 33.287 -3.179 1.00 0.00 A ATOM 479 CE2 PHE A 27 -18.627 35.301 -2.623 1.00 0.00 A ATOM 480 CG PHE A 27 -17.362 35.176 -4.666 1.00 0.00 A ATOM 481 CZ PHE A 27 -18.272 34.002 -2.316 1.00 0.00 A ATOM 482 HN PHE A 27 -15.604 35.538 -8.118 1.00 0.00 A ATOM 483 HA PHE A 27 -17.727 34.169 -7.009 1.00 0.00 A ATOM 484 HB2 PHE A 27 -15.797 35.691 -5.971 1.00 0.00 A ATOM 485 HB1 PHE A 27 -17.110 36.862 -5.897 1.00 0.00 A ATOM 486 HD1 PHE A 27 -16.381 33.313 -5.020 1.00 0.00 A ATOM 487 HD2 PHE A 27 -18.450 36.899 -4.031 1.00 0.00 A ATOM 488 HE1 PHE A 27 -17.187 32.271 -2.941 1.00 0.00 A ATOM 489 HE2 PHE A 27 -19.258 35.863 -1.950 1.00 0.00 A ATOM 490 HZ PHE A 27 -18.627 33.546 -1.404 1.00 0.00 A ATOM 491 N PHE A 27 -16.521 35.240 -8.295 1.00 0.00 A ATOM 492 O PHE A 27 -19.866 35.473 -7.323 1.00 0.00 A ATOM 493 C LYS A 28 -20.688 37.149 -9.453 1.00 0.00 A ATOM 494 CA LYS A 28 -19.734 37.945 -8.568 1.00 0.00 A ATOM 495 CB LYS A 28 -19.253 39.193 -9.312 1.00 0.00 A ATOM 496 CD LYS A 28 -18.222 40.969 -7.865 1.00 0.00 A ATOM 497 CE LYS A 28 -18.235 42.477 -7.670 1.00 0.00 A ATOM 498 CG LYS A 28 -19.490 40.485 -8.549 1.00 0.00 A ATOM 499 HN LYS A 28 -17.688 37.457 -8.332 1.00 0.00 A ATOM 500 HA LYS A 28 -20.260 38.249 -7.675 1.00 0.00 A ATOM 501 HB2 LYS A 28 -18.194 39.100 -9.500 1.00 0.00 A ATOM 502 HB1 LYS A 28 -19.774 39.257 -10.257 1.00 0.00 A ATOM 503 HD2 LYS A 28 -18.141 40.493 -6.899 1.00 0.00 A ATOM 504 HD1 LYS A 28 -17.370 40.700 -8.473 1.00 0.00 A ATOM 505 HE2 LYS A 28 -17.245 42.861 -7.864 1.00 0.00 A ATOM 506 HE1 LYS A 28 -18.933 42.912 -8.371 1.00 0.00 A ATOM 507 HG2 LYS A 28 -19.825 41.244 -9.240 1.00 0.00 A ATOM 508 HG1 LYS A 28 -20.251 40.316 -7.800 1.00 0.00 A ATOM 509 HZ1 LYS A 28 -19.230 43.710 -6.309 1.00 0.00 A ATOM 510 HZ2 LYS A 28 -17.796 43.044 -5.708 1.00 0.00 A ATOM 511 HZ3 LYS A 28 -19.181 42.082 -5.849 1.00 0.00 A ATOM 512 N LYS A 28 -18.596 37.129 -8.162 1.00 0.00 A ATOM 513 NZ LYS A 28 -18.639 42.855 -6.287 1.00 0.00 A ATOM 514 O LYS A 28 -21.872 37.016 -9.145 1.00 0.00 A ATOM 515 C LYS A 29 -21.607 34.642 -10.774 1.00 0.00 A ATOM 516 CA LYS A 29 -20.966 35.832 -11.481 1.00 0.00 A ATOM 517 CB LYS A 29 -20.102 35.342 -12.645 1.00 0.00 A ATOM 518 CD LYS A 29 -19.981 35.210 -15.151 1.00 0.00 A ATOM 519 CE LYS A 29 -20.784 35.466 -16.418 1.00 0.00 A ATOM 520 CG LYS A 29 -20.882 35.121 -13.930 1.00 0.00 A ATOM 521 HN LYS A 29 -19.211 36.759 -10.743 1.00 0.00 A ATOM 522 HA LYS A 29 -21.747 36.469 -11.866 1.00 0.00 A ATOM 523 HB2 LYS A 29 -19.331 36.073 -12.838 1.00 0.00 A ATOM 524 HB1 LYS A 29 -19.639 34.407 -12.366 1.00 0.00 A ATOM 525 HD2 LYS A 29 -19.280 36.019 -15.013 1.00 0.00 A ATOM 526 HD1 LYS A 29 -19.443 34.279 -15.258 1.00 0.00 A ATOM 527 HE2 LYS A 29 -21.664 36.035 -16.162 1.00 0.00 A ATOM 528 HE1 LYS A 29 -20.174 36.034 -17.105 1.00 0.00 A ATOM 529 HG2 LYS A 29 -21.336 34.142 -13.902 1.00 0.00 A ATOM 530 HG1 LYS A 29 -21.652 35.876 -14.007 1.00 0.00 A ATOM 531 HZ1 LYS A 29 -21.445 34.374 -18.071 1.00 0.00 A ATOM 532 HZ2 LYS A 29 -22.032 33.800 -16.593 1.00 0.00 A ATOM 533 HZ3 LYS A 29 -20.428 33.503 -17.037 1.00 0.00 A ATOM 534 N LYS A 29 -20.163 36.618 -10.552 1.00 0.00 A ATOM 535 NZ LYS A 29 -21.201 34.197 -17.076 1.00 0.00 A ATOM 536 O LYS A 29 -22.820 34.450 -10.838 1.00 0.00 A ATOM 537 C ALA A 30 -22.416 33.049 -8.441 1.00 0.00 A ATOM 538 CA ALA A 30 -21.270 32.678 -9.377 1.00 0.00 A ATOM 539 CB ALA A 30 -20.137 32.030 -8.595 1.00 0.00 A ATOM 540 HN ALA A 30 -19.825 34.052 -10.085 1.00 0.00 A ATOM 541 HA ALA A 30 -21.629 31.963 -10.103 1.00 0.00 A ATOM 542 HB1 ALA A 30 -19.230 32.067 -9.181 1.00 0.00 A ATOM 543 HB2 ALA A 30 -19.989 32.563 -7.668 1.00 0.00 A ATOM 544 HB3 ALA A 30 -20.387 31.002 -8.384 1.00 0.00 A ATOM 545 N ALA A 30 -20.783 33.847 -10.099 1.00 0.00 A ATOM 546 O ALA A 30 -23.432 32.356 -8.383 1.00 0.00 A ATOM 547 C LEU A 31 -24.571 34.914 -7.504 1.00 0.00 A ATOM 548 CA LEU A 31 -23.266 34.608 -6.776 1.00 0.00 A ATOM 549 CB LEU A 31 -22.778 35.854 -6.034 1.00 0.00 A ATOM 550 CD1 LEU A 31 -23.890 35.500 -3.815 1.00 0.00 A ATOM 551 CD2 LEU A 31 -23.263 37.809 -4.542 1.00 0.00 A ATOM 552 CG LEU A 31 -23.742 36.440 -5.001 1.00 0.00 A ATOM 553 HN LEU A 31 -21.414 34.656 -7.800 1.00 0.00 A ATOM 554 HA LEU A 31 -23.443 33.819 -6.061 1.00 0.00 A ATOM 555 HB2 LEU A 31 -21.863 35.597 -5.523 1.00 0.00 A ATOM 556 HB1 LEU A 31 -22.575 36.618 -6.770 1.00 0.00 A ATOM 557 HD11 LEU A 31 -24.596 35.915 -3.113 1.00 0.00 A ATOM 558 HD12 LEU A 31 -22.932 35.375 -3.333 1.00 0.00 A ATOM 559 HD13 LEU A 31 -24.247 34.540 -4.160 1.00 0.00 A ATOM 560 HD21 LEU A 31 -23.527 37.953 -3.505 1.00 0.00 A ATOM 561 HD22 LEU A 31 -23.733 38.575 -5.142 1.00 0.00 A ATOM 562 HD23 LEU A 31 -22.190 37.871 -4.653 1.00 0.00 A ATOM 563 HG LEU A 31 -24.716 36.560 -5.455 1.00 0.00 A ATOM 564 N LEU A 31 -22.245 34.145 -7.710 1.00 0.00 A ATOM 565 O LEU A 31 -25.605 34.305 -7.229 1.00 0.00 A ATOM 566 C LYS A 32 -26.359 35.025 -9.828 1.00 0.00 A ATOM 567 CA LYS A 32 -25.692 36.247 -9.204 1.00 0.00 A ATOM 568 CB LYS A 32 -25.306 37.245 -10.299 1.00 0.00 A ATOM 569 CD LYS A 32 -24.847 39.647 -10.872 1.00 0.00 A ATOM 570 CE LYS A 32 -25.245 41.091 -10.608 1.00 0.00 A ATOM 571 CG LYS A 32 -25.536 38.694 -9.909 1.00 0.00 A ATOM 572 HN LYS A 32 -23.662 36.312 -8.607 1.00 0.00 A ATOM 573 HA LYS A 32 -26.391 36.719 -8.530 1.00 0.00 A ATOM 574 HB2 LYS A 32 -24.259 37.118 -10.532 1.00 0.00 A ATOM 575 HB1 LYS A 32 -25.890 37.034 -11.183 1.00 0.00 A ATOM 576 HD2 LYS A 32 -23.777 39.553 -10.754 1.00 0.00 A ATOM 577 HD1 LYS A 32 -25.124 39.385 -11.884 1.00 0.00 A ATOM 578 HE2 LYS A 32 -25.132 41.654 -11.522 1.00 0.00 A ATOM 579 HE1 LYS A 32 -26.278 41.114 -10.297 1.00 0.00 A ATOM 580 HG2 LYS A 32 -26.596 38.896 -9.918 1.00 0.00 A ATOM 581 HG1 LYS A 32 -25.144 38.857 -8.915 1.00 0.00 A ATOM 582 HZ1 LYS A 32 -23.822 42.473 -9.954 1.00 0.00 A ATOM 583 HZ2 LYS A 32 -23.777 41.000 -9.125 1.00 0.00 A ATOM 584 HZ3 LYS A 32 -25.008 42.114 -8.803 1.00 0.00 A ATOM 585 N LYS A 32 -24.516 35.861 -8.434 1.00 0.00 A ATOM 586 NZ LYS A 32 -24.404 41.713 -9.548 1.00 0.00 A ATOM 587 O LYS A 32 -27.575 34.856 -9.739 1.00 0.00 A ATOM 588 C PHE A 33 -26.898 32.145 -10.114 1.00 0.00 A ATOM 589 CA PHE A 33 -26.068 32.967 -11.095 1.00 0.00 A ATOM 590 CB PHE A 33 -24.913 32.123 -11.638 1.00 0.00 A ATOM 591 CD1 PHE A 33 -26.431 30.787 -13.124 1.00 0.00 A ATOM 592 CD2 PHE A 33 -24.316 31.471 -13.986 1.00 0.00 A ATOM 593 CE1 PHE A 33 -26.723 30.164 -14.323 1.00 0.00 A ATOM 594 CE2 PHE A 33 -24.603 30.850 -15.188 1.00 0.00 A ATOM 595 CG PHE A 33 -25.227 31.447 -12.942 1.00 0.00 A ATOM 596 CZ PHE A 33 -25.807 30.195 -15.356 1.00 0.00 A ATOM 597 HN PHE A 33 -24.594 34.364 -10.494 1.00 0.00 A ATOM 598 HA PHE A 33 -26.698 33.270 -11.916 1.00 0.00 A ATOM 599 HB2 PHE A 33 -24.053 32.757 -11.792 1.00 0.00 A ATOM 600 HB1 PHE A 33 -24.667 31.358 -10.917 1.00 0.00 A ATOM 601 HD1 PHE A 33 -27.149 30.762 -12.316 1.00 0.00 A ATOM 602 HD2 PHE A 33 -23.374 31.982 -13.856 1.00 0.00 A ATOM 603 HE1 PHE A 33 -27.666 29.653 -14.451 1.00 0.00 A ATOM 604 HE2 PHE A 33 -23.885 30.876 -15.994 1.00 0.00 A ATOM 605 HZ PHE A 33 -26.033 29.710 -16.293 1.00 0.00 A ATOM 606 N PHE A 33 -25.555 34.175 -10.457 1.00 0.00 A ATOM 607 O PHE A 33 -28.083 31.904 -10.337 1.00 0.00 A ATOM 608 C GLY A 34 -28.177 31.632 -7.471 1.00 0.00 A ATOM 609 CA GLY A 34 -26.958 30.923 -8.028 1.00 0.00 A ATOM 610 HN GLY A 34 -25.318 31.938 -8.902 1.00 0.00 A ATOM 611 HA2 GLY A 34 -27.269 29.991 -8.476 1.00 0.00 A ATOM 612 HA1 GLY A 34 -26.277 30.711 -7.217 1.00 0.00 A ATOM 613 N GLY A 34 -26.264 31.715 -9.027 1.00 0.00 A ATOM 614 O GLY A 34 -29.262 31.055 -7.402 1.00 0.00 A ATOM 615 C LYS A 35 -30.299 33.662 -7.446 1.00 0.00 A ATOM 616 CA LYS A 35 -29.091 33.675 -6.514 1.00 0.00 A ATOM 617 CB LYS A 35 -28.636 35.116 -6.272 1.00 0.00 A ATOM 618 CD LYS A 35 -28.885 37.164 -4.840 1.00 0.00 A ATOM 619 CE LYS A 35 -29.909 38.241 -4.517 1.00 0.00 A ATOM 620 CG LYS A 35 -29.551 35.895 -5.344 1.00 0.00 A ATOM 621 HN LYS A 35 -27.109 33.291 -7.149 1.00 0.00 A ATOM 622 HA LYS A 35 -29.374 33.232 -5.571 1.00 0.00 A ATOM 623 HB2 LYS A 35 -27.647 35.100 -5.839 1.00 0.00 A ATOM 624 HB1 LYS A 35 -28.596 35.632 -7.221 1.00 0.00 A ATOM 625 HD2 LYS A 35 -28.325 36.936 -3.946 1.00 0.00 A ATOM 626 HD1 LYS A 35 -28.214 37.535 -5.603 1.00 0.00 A ATOM 627 HE2 LYS A 35 -29.639 39.146 -5.040 1.00 0.00 A ATOM 628 HE1 LYS A 35 -30.880 37.908 -4.853 1.00 0.00 A ATOM 629 HG2 LYS A 35 -30.450 36.161 -5.879 1.00 0.00 A ATOM 630 HG1 LYS A 35 -29.805 35.272 -4.497 1.00 0.00 A ATOM 631 HZ1 LYS A 35 -29.588 37.722 -2.519 1.00 0.00 A ATOM 632 HZ2 LYS A 35 -30.959 38.682 -2.766 1.00 0.00 A ATOM 633 HZ3 LYS A 35 -29.418 39.376 -2.834 1.00 0.00 A ATOM 634 N LYS A 35 -27.998 32.886 -7.069 1.00 0.00 A ATOM 635 NZ LYS A 35 -29.973 38.526 -3.057 1.00 0.00 A ATOM 636 O LYS A 35 -31.380 33.210 -7.068 1.00 0.00 A ATOM 637 C GLN A 36 -31.831 32.832 -9.808 1.00 0.00 A ATOM 638 CA GLN A 36 -31.182 34.203 -9.648 1.00 0.00 A ATOM 639 CB GLN A 36 -30.647 34.687 -10.997 1.00 0.00 A ATOM 640 CD GLN A 36 -32.689 35.562 -12.199 1.00 0.00 A ATOM 641 CG GLN A 36 -31.372 35.910 -11.535 1.00 0.00 A ATOM 642 HN GLN A 36 -29.223 34.504 -8.905 1.00 0.00 A ATOM 643 HA GLN A 36 -31.926 34.901 -9.295 1.00 0.00 A ATOM 644 HB2 GLN A 36 -29.601 34.934 -10.888 1.00 0.00 A ATOM 645 HB1 GLN A 36 -30.747 33.890 -11.718 1.00 0.00 A ATOM 646 HE21 GLN A 36 -33.381 37.392 -11.842 1.00 0.00 A ATOM 647 HE22 GLN A 36 -34.466 36.326 -12.661 1.00 0.00 A ATOM 648 HG2 GLN A 36 -31.566 36.587 -10.717 1.00 0.00 A ATOM 649 HG1 GLN A 36 -30.737 36.398 -12.261 1.00 0.00 A ATOM 650 N GLN A 36 -30.107 34.159 -8.663 1.00 0.00 A ATOM 651 NE2 GLN A 36 -33.605 36.523 -12.237 1.00 0.00 A ATOM 652 O GLN A 36 -33.056 32.709 -9.803 1.00 0.00 A ATOM 653 OE1 GLN A 36 -32.883 34.441 -12.672 1.00 0.00 A ATOM 654 C LEU A 37 -32.432 30.061 -8.968 1.00 0.00 A ATOM 655 CA LEU A 37 -31.495 30.440 -10.110 1.00 0.00 A ATOM 656 CB LEU A 37 -30.324 29.458 -10.172 1.00 0.00 A ATOM 657 CD1 LEU A 37 -29.100 28.936 -12.297 1.00 0.00 A ATOM 658 CD2 LEU A 37 -30.173 27.093 -10.989 1.00 0.00 A ATOM 659 CG LEU A 37 -30.271 28.554 -11.404 1.00 0.00 A ATOM 660 HN LEU A 37 -30.035 31.964 -9.944 1.00 0.00 A ATOM 661 HA LEU A 37 -32.042 30.394 -11.040 1.00 0.00 A ATOM 662 HB2 LEU A 37 -29.410 30.031 -10.143 1.00 0.00 A ATOM 663 HB1 LEU A 37 -30.378 28.825 -9.298 1.00 0.00 A ATOM 664 HD11 LEU A 37 -29.165 29.984 -12.545 1.00 0.00 A ATOM 665 HD12 LEU A 37 -29.131 28.348 -13.202 1.00 0.00 A ATOM 666 HD13 LEU A 37 -28.173 28.745 -11.776 1.00 0.00 A ATOM 667 HD21 LEU A 37 -29.218 26.916 -10.517 1.00 0.00 A ATOM 668 HD22 LEU A 37 -30.264 26.464 -11.863 1.00 0.00 A ATOM 669 HD23 LEU A 37 -30.967 26.862 -10.294 1.00 0.00 A ATOM 670 HG LEU A 37 -31.180 28.680 -11.975 1.00 0.00 A ATOM 671 N LEU A 37 -31.002 31.804 -9.949 1.00 0.00 A ATOM 672 O LEU A 37 -33.461 29.421 -9.183 1.00 0.00 A ATOM 673 C ALA A 38 -34.088 31.097 -6.499 1.00 0.00 A ATOM 674 CA ALA A 38 -32.880 30.169 -6.579 1.00 0.00 A ATOM 675 CB ALA A 38 -32.039 30.285 -5.316 1.00 0.00 A ATOM 676 HN ALA A 38 -31.238 30.970 -7.647 1.00 0.00 A ATOM 677 HA ALA A 38 -33.227 29.149 -6.659 1.00 0.00 A ATOM 678 HB1 ALA A 38 -32.686 30.472 -4.470 1.00 0.00 A ATOM 679 HB2 ALA A 38 -31.498 29.364 -5.159 1.00 0.00 A ATOM 680 HB3 ALA A 38 -31.340 31.100 -5.423 1.00 0.00 A ATOM 681 N ALA A 38 -32.070 30.463 -7.754 1.00 0.00 A ATOM 682 O ALA A 38 -35.108 30.755 -5.900 1.00 0.00 A ATOM 683 C LYS A 39 -36.276 32.704 -7.828 1.00 0.00 A ATOM 684 CA LYS A 39 -35.048 33.250 -7.105 1.00 0.00 A ATOM 685 CB LYS A 39 -34.589 34.550 -7.769 1.00 0.00 A ATOM 686 CD LYS A 39 -35.719 36.622 -6.908 1.00 0.00 A ATOM 687 CE LYS A 39 -35.762 37.630 -5.770 1.00 0.00 A ATOM 688 CG LYS A 39 -34.497 35.724 -6.809 1.00 0.00 A ATOM 689 HN LYS A 39 -33.128 32.487 -7.568 1.00 0.00 A ATOM 690 HA LYS A 39 -35.311 33.453 -6.078 1.00 0.00 A ATOM 691 HB2 LYS A 39 -33.614 34.392 -8.206 1.00 0.00 A ATOM 692 HB1 LYS A 39 -35.288 34.807 -8.552 1.00 0.00 A ATOM 693 HD2 LYS A 39 -35.688 37.156 -7.846 1.00 0.00 A ATOM 694 HD1 LYS A 39 -36.609 36.010 -6.869 1.00 0.00 A ATOM 695 HE2 LYS A 39 -36.767 38.015 -5.685 1.00 0.00 A ATOM 696 HE1 LYS A 39 -35.490 37.130 -4.852 1.00 0.00 A ATOM 697 HG2 LYS A 39 -34.421 35.347 -5.800 1.00 0.00 A ATOM 698 HG1 LYS A 39 -33.616 36.303 -7.046 1.00 0.00 A ATOM 699 HZ1 LYS A 39 -35.353 39.603 -6.320 1.00 0.00 A ATOM 700 HZ2 LYS A 39 -34.127 38.511 -6.725 1.00 0.00 A ATOM 701 HZ3 LYS A 39 -34.326 39.000 -5.118 1.00 0.00 A ATOM 702 N LYS A 39 -33.967 32.272 -7.106 1.00 0.00 A ATOM 703 NZ LYS A 39 -34.827 38.766 -5.999 1.00 0.00 A ATOM 704 O LYS A 39 -37.410 33.011 -7.463 1.00 0.00 A ATOM 705 C ASN A 40 -38.134 30.611 -8.710 1.00 0.00 A ATOM 706 CA ASN A 40 -37.128 31.302 -9.625 1.00 0.00 A ATOM 707 CB ASN A 40 -36.575 30.301 -10.642 1.00 0.00 A ATOM 708 CG ASN A 40 -35.421 30.869 -11.444 1.00 0.00 A ATOM 709 HN ASN A 40 -35.115 31.684 -9.096 1.00 0.00 A ATOM 710 HA ASN A 40 -37.629 32.099 -10.154 1.00 0.00 A ATOM 711 HB2 ASN A 40 -36.227 29.422 -10.119 1.00 0.00 A ATOM 712 HB1 ASN A 40 -37.361 30.020 -11.326 1.00 0.00 A ATOM 713 HD21 ASN A 40 -36.419 32.567 -11.724 1.00 0.00 A ATOM 714 HD22 ASN A 40 -34.848 32.492 -12.439 1.00 0.00 A ATOM 715 N ASN A 40 -36.041 31.892 -8.853 1.00 0.00 A ATOM 716 ND2 ASN A 40 -35.578 32.100 -11.916 1.00 0.00 A ATOM 717 O ASN A 40 -39.345 30.783 -8.856 1.00 0.00 A ATOM 718 OD1 ASN A 40 -34.399 30.210 -11.636 1.00 0.00 A ATOM 719 C LEU A 41 -39.571 28.341 -7.557 1.00 0.00 A ATOM 720 CA LEU A 41 -38.478 29.111 -6.823 1.00 0.00 A ATOM 721 CB LEU A 41 -39.107 30.088 -5.828 1.00 0.00 A ATOM 722 CD1 LEU A 41 -38.026 29.582 -3.624 1.00 0.00 A ATOM 723 CD2 LEU A 41 -40.401 30.363 -3.698 1.00 0.00 A ATOM 724 CG LEU A 41 -39.326 29.555 -4.412 1.00 0.00 A ATOM 725 HN LEU A 41 -36.652 29.730 -7.697 1.00 0.00 A ATOM 726 HA LEU A 41 -37.859 28.409 -6.284 1.00 0.00 A ATOM 727 HB2 LEU A 41 -38.463 30.951 -5.760 1.00 0.00 A ATOM 728 HB1 LEU A 41 -40.068 30.388 -6.223 1.00 0.00 A ATOM 729 HD11 LEU A 41 -37.677 28.572 -3.471 1.00 0.00 A ATOM 730 HD12 LEU A 41 -38.194 30.054 -2.668 1.00 0.00 A ATOM 731 HD13 LEU A 41 -37.283 30.140 -4.175 1.00 0.00 A ATOM 732 HD21 LEU A 41 -41.158 30.659 -4.409 1.00 0.00 A ATOM 733 HD22 LEU A 41 -39.956 31.243 -3.258 1.00 0.00 A ATOM 734 HD23 LEU A 41 -40.849 29.759 -2.924 1.00 0.00 A ATOM 735 HG LEU A 41 -39.660 28.528 -4.468 1.00 0.00 A ATOM 736 N LEU A 41 -37.625 29.829 -7.765 1.00 0.00 A ATOM 737 OT1 LEU A 41 -40.318 27.574 -6.950 1.00 0.00 A END
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