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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575355 |
2mj2   |
19702 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -16.025 6.902 12.583 1.00 0.00 A ATOM 2 CA THR A 1 -15.863 7.931 13.693 1.00 0.00 A ATOM 3 CB THR A 1 -15.083 9.152 13.164 1.00 0.00 A ATOM 4 CG2 THR A 1 -15.311 10.365 14.053 1.00 0.00 A ATOM 5 HT1 THR A 1 -15.073 8.051 15.610 1.00 0.00 A ATOM 6 HT2 THR A 1 -14.254 6.978 14.595 1.00 0.00 A ATOM 7 HT3 THR A 1 -15.756 6.552 15.240 1.00 0.00 A ATOM 8 HA THR A 1 -16.844 8.264 14.001 1.00 0.00 A ATOM 9 HB THR A 1 -15.440 9.383 12.170 1.00 0.00 A ATOM 10 HG1 THR A 1 -13.464 8.530 12.210 1.00 0.00 A ATOM 11 HG21 THR A 1 -16.359 10.620 14.053 1.00 0.00 A ATOM 12 HG22 THR A 1 -14.737 11.199 13.679 1.00 0.00 A ATOM 13 HG23 THR A 1 -14.997 10.136 15.061 1.00 0.00 A ATOM 14 N THR A 1 -15.190 7.338 14.866 1.00 0.00 A ATOM 15 O THR A 1 -15.173 6.774 11.703 1.00 0.00 A ATOM 16 OG1 THR A 1 -13.680 8.855 13.097 1.00 0.00 A ATOM 17 C TRP A 2 -18.138 5.739 10.456 1.00 0.00 A ATOM 18 CA TRP A 2 -17.400 5.138 11.644 1.00 0.00 A ATOM 19 CB TRP A 2 -18.228 4.007 12.264 1.00 0.00 A ATOM 20 CD1 TRP A 2 -19.472 2.807 10.373 1.00 0.00 A ATOM 21 CD2 TRP A 2 -17.774 1.636 11.239 1.00 0.00 A ATOM 22 CE2 TRP A 2 -18.370 0.873 10.217 1.00 0.00 A ATOM 23 CE3 TRP A 2 -16.683 1.102 11.928 1.00 0.00 A ATOM 24 CG TRP A 2 -18.493 2.871 11.322 1.00 0.00 A ATOM 25 CH2 TRP A 2 -16.840 -0.892 10.560 1.00 0.00 A ATOM 26 CZ2 TRP A 2 -17.909 -0.395 9.870 1.00 0.00 A ATOM 27 CZ3 TRP A 2 -16.227 -0.156 11.582 1.00 0.00 A ATOM 28 HN TRP A 2 -17.760 6.302 13.367 1.00 0.00 A ATOM 29 HA TRP A 2 -16.459 4.737 11.301 1.00 0.00 A ATOM 30 HB2 TRP A 2 -17.702 3.612 13.121 1.00 0.00 A ATOM 31 HB1 TRP A 2 -19.179 4.403 12.585 1.00 0.00 A ATOM 32 HD1 TRP A 2 -20.185 3.593 10.186 1.00 0.00 A ATOM 33 HE1 TRP A 2 -20.002 1.331 8.975 1.00 0.00 A ATOM 34 HE3 TRP A 2 -16.197 1.654 12.718 1.00 0.00 A ATOM 35 HH2 TRP A 2 -16.451 -1.871 10.324 1.00 0.00 A ATOM 36 HZ2 TRP A 2 -18.372 -0.975 9.084 1.00 0.00 A ATOM 37 HZ3 TRP A 2 -15.384 -0.583 12.104 1.00 0.00 A ATOM 38 N TRP A 2 -17.120 6.160 12.635 1.00 0.00 A ATOM 39 NE1 TRP A 2 -19.404 1.610 9.703 1.00 0.00 A ATOM 40 O TRP A 2 -19.167 6.396 10.620 1.00 0.00 A ATOM 41 C SER A 3 -18.282 4.788 7.052 1.00 0.00 A ATOM 42 CA SER A 3 -18.260 5.941 8.048 1.00 0.00 A ATOM 43 CB SER A 3 -17.569 7.175 7.453 1.00 0.00 A ATOM 44 HN SER A 3 -16.733 5.066 9.212 1.00 0.00 A ATOM 45 HA SER A 3 -19.279 6.197 8.300 1.00 0.00 A ATOM 46 HB2 SER A 3 -17.973 7.368 6.469 1.00 0.00 A ATOM 47 HB1 SER A 3 -17.755 8.028 8.089 1.00 0.00 A ATOM 48 HG SER A 3 -15.889 6.270 7.922 1.00 0.00 A ATOM 49 N SER A 3 -17.600 5.524 9.269 1.00 0.00 A ATOM 50 O SER A 3 -17.249 4.176 6.770 1.00 0.00 A ATOM 51 OG SER A 3 -16.167 6.989 7.340 1.00 0.00 A ATOM 52 C GLY A 4 -19.751 3.835 4.189 1.00 0.00 A ATOM 53 CA GLY A 4 -19.611 3.369 5.621 1.00 0.00 A ATOM 54 HN GLY A 4 -20.257 4.993 6.813 1.00 0.00 A ATOM 55 HA2 GLY A 4 -18.743 2.733 5.699 1.00 0.00 A ATOM 56 HA1 GLY A 4 -20.487 2.800 5.890 1.00 0.00 A ATOM 57 N GLY A 4 -19.467 4.473 6.548 1.00 0.00 A ATOM 58 O GLY A 4 -20.127 3.062 3.307 1.00 0.00 A ATOM 59 C THR A 5 -18.394 5.175 1.739 1.00 0.00 A ATOM 60 CA THR A 5 -19.528 5.677 2.630 1.00 0.00 A ATOM 61 CB THR A 5 -19.492 7.212 2.708 1.00 0.00 A ATOM 62 CG2 THR A 5 -20.851 7.764 3.114 1.00 0.00 A ATOM 63 HN THR A 5 -19.144 5.664 4.701 1.00 0.00 A ATOM 64 HA THR A 5 -20.471 5.379 2.196 1.00 0.00 A ATOM 65 HB THR A 5 -19.233 7.604 1.735 1.00 0.00 A ATOM 66 HG1 THR A 5 -18.322 8.562 3.555 1.00 0.00 A ATOM 67 HG21 THR A 5 -21.588 7.482 2.377 1.00 0.00 A ATOM 68 HG22 THR A 5 -20.797 8.840 3.178 1.00 0.00 A ATOM 69 HG23 THR A 5 -21.130 7.361 4.075 1.00 0.00 A ATOM 70 N THR A 5 -19.441 5.100 3.958 1.00 0.00 A ATOM 71 O THR A 5 -18.633 4.570 0.694 1.00 0.00 A ATOM 72 OG1 THR A 5 -18.500 7.620 3.661 1.00 0.00 A ATOM 73 C LYS A 6 -15.305 3.795 2.061 1.00 0.00 A ATOM 74 CA LYS A 6 -15.993 4.990 1.410 1.00 0.00 A ATOM 75 CB LYS A 6 -15.010 6.148 1.284 1.00 0.00 A ATOM 76 CD LYS A 6 -15.757 6.955 -0.968 1.00 0.00 A ATOM 77 CE LYS A 6 -16.166 8.167 -1.788 1.00 0.00 A ATOM 78 CG LYS A 6 -15.567 7.313 0.496 1.00 0.00 A ATOM 79 HN LYS A 6 -17.034 5.908 3.005 1.00 0.00 A ATOM 80 HA LYS A 6 -16.325 4.711 0.424 1.00 0.00 A ATOM 81 HB2 LYS A 6 -14.750 6.497 2.272 1.00 0.00 A ATOM 82 HB1 LYS A 6 -14.118 5.798 0.789 1.00 0.00 A ATOM 83 HD2 LYS A 6 -14.828 6.568 -1.358 1.00 0.00 A ATOM 84 HD1 LYS A 6 -16.526 6.201 -1.048 1.00 0.00 A ATOM 85 HE2 LYS A 6 -16.343 7.855 -2.806 1.00 0.00 A ATOM 86 HE1 LYS A 6 -17.076 8.575 -1.373 1.00 0.00 A ATOM 87 HG2 LYS A 6 -16.525 7.580 0.916 1.00 0.00 A ATOM 88 HG1 LYS A 6 -14.888 8.149 0.573 1.00 0.00 A ATOM 89 HZ1 LYS A 6 -15.431 10.043 -2.324 1.00 0.00 A ATOM 90 HZ2 LYS A 6 -14.241 8.852 -2.206 1.00 0.00 A ATOM 91 HZ3 LYS A 6 -14.913 9.518 -0.805 1.00 0.00 A ATOM 92 N LYS A 6 -17.162 5.413 2.167 1.00 0.00 A ATOM 93 NZ LYS A 6 -15.116 9.218 -1.779 1.00 0.00 A ATOM 94 O LYS A 6 -14.084 3.661 1.988 1.00 0.00 A ATOM 95 C LYS A 7 -14.824 0.808 2.459 1.00 0.00 A ATOM 96 CA LYS A 7 -15.533 1.778 3.405 1.00 0.00 A ATOM 97 CB LYS A 7 -16.626 1.053 4.202 1.00 0.00 A ATOM 98 CD LYS A 7 -18.877 -0.061 4.230 1.00 0.00 A ATOM 99 CE LYS A 7 -20.149 -0.346 3.448 1.00 0.00 A ATOM 100 CG LYS A 7 -17.847 0.667 3.381 1.00 0.00 A ATOM 101 HN LYS A 7 -17.060 3.048 2.660 1.00 0.00 A ATOM 102 HA LYS A 7 -14.802 2.162 4.101 1.00 0.00 A ATOM 103 HB2 LYS A 7 -16.208 0.153 4.624 1.00 0.00 A ATOM 104 HB1 LYS A 7 -16.951 1.697 5.006 1.00 0.00 A ATOM 105 HD2 LYS A 7 -18.456 -0.996 4.563 1.00 0.00 A ATOM 106 HD1 LYS A 7 -19.121 0.550 5.086 1.00 0.00 A ATOM 107 HE2 LYS A 7 -20.584 0.592 3.139 1.00 0.00 A ATOM 108 HE1 LYS A 7 -19.896 -0.929 2.575 1.00 0.00 A ATOM 109 HG2 LYS A 7 -18.296 1.562 2.977 1.00 0.00 A ATOM 110 HG1 LYS A 7 -17.536 0.023 2.572 1.00 0.00 A ATOM 111 HZ1 LYS A 7 -21.999 -1.282 3.704 1.00 0.00 A ATOM 112 HZ2 LYS A 7 -21.408 -0.544 5.103 1.00 0.00 A ATOM 113 HZ3 LYS A 7 -20.740 -2.004 4.571 1.00 0.00 A ATOM 114 N LYS A 7 -16.089 2.921 2.684 1.00 0.00 A ATOM 115 NZ LYS A 7 -21.142 -1.095 4.263 1.00 0.00 A ATOM 116 O LYS A 7 -13.848 0.156 2.838 1.00 0.00 A ATOM 117 C ARG A 8 -13.369 0.503 -0.253 1.00 0.00 A ATOM 118 CA ARG A 8 -14.676 -0.126 0.225 1.00 0.00 A ATOM 119 CB ARG A 8 -15.626 -0.354 -0.955 1.00 0.00 A ATOM 120 CD ARG A 8 -14.935 -2.740 -1.343 1.00 0.00 A ATOM 121 CG ARG A 8 -15.114 -1.366 -1.969 1.00 0.00 A ATOM 122 CZ ARG A 8 -14.478 -5.053 -2.070 1.00 0.00 A ATOM 123 HN ARG A 8 -16.097 1.250 0.983 1.00 0.00 A ATOM 124 HA ARG A 8 -14.457 -1.076 0.691 1.00 0.00 A ATOM 125 HB2 ARG A 8 -16.574 -0.705 -0.576 1.00 0.00 A ATOM 126 HB1 ARG A 8 -15.779 0.586 -1.464 1.00 0.00 A ATOM 127 HD2 ARG A 8 -14.185 -2.671 -0.569 1.00 0.00 A ATOM 128 HD1 ARG A 8 -15.873 -3.048 -0.904 1.00 0.00 A ATOM 129 HE ARG A 8 -14.249 -3.420 -3.210 1.00 0.00 A ATOM 130 HG2 ARG A 8 -15.825 -1.440 -2.779 1.00 0.00 A ATOM 131 HG1 ARG A 8 -14.163 -1.028 -2.351 1.00 0.00 A ATOM 132 HH11 ARG A 8 -15.087 -4.875 -0.144 1.00 0.00 A ATOM 133 HH12 ARG A 8 -14.785 -6.498 -0.678 1.00 0.00 A ATOM 134 HH21 ARG A 8 -13.824 -5.554 -3.922 1.00 0.00 A ATOM 135 HH22 ARG A 8 -14.060 -6.885 -2.833 1.00 0.00 A ATOM 136 N ARG A 8 -15.302 0.728 1.224 1.00 0.00 A ATOM 137 NE ARG A 8 -14.516 -3.743 -2.318 1.00 0.00 A ATOM 138 NH1 ARG A 8 -14.810 -5.513 -0.869 1.00 0.00 A ATOM 139 NH2 ARG A 8 -14.091 -5.898 -3.016 1.00 0.00 A ATOM 140 O ARG A 8 -12.385 -0.193 -0.507 1.00 0.00 A ATOM 141 C ALA A 9 -11.077 2.450 0.285 1.00 0.00 A ATOM 142 CA ALA A 9 -12.182 2.569 -0.757 1.00 0.00 A ATOM 143 CB ALA A 9 -12.528 4.030 -0.995 1.00 0.00 A ATOM 144 HN ALA A 9 -14.185 2.321 -0.129 1.00 0.00 A ATOM 145 HA ALA A 9 -11.832 2.148 -1.689 1.00 0.00 A ATOM 146 HB1 ALA A 9 -11.652 4.555 -1.345 1.00 0.00 A ATOM 147 HB2 ALA A 9 -12.867 4.472 -0.071 1.00 0.00 A ATOM 148 HB3 ALA A 9 -13.311 4.099 -1.735 1.00 0.00 A ATOM 149 N ALA A 9 -13.365 1.828 -0.343 1.00 0.00 A ATOM 150 O ALA A 9 -9.891 2.446 -0.052 1.00 0.00 A ATOM 151 C GLN A 10 -9.748 0.870 2.486 1.00 0.00 A ATOM 152 CA GLN A 10 -10.518 2.177 2.640 1.00 0.00 A ATOM 153 CB GLN A 10 -11.232 2.202 3.994 1.00 0.00 A ATOM 154 CD GLN A 10 -11.124 4.724 4.196 1.00 0.00 A ATOM 155 CG GLN A 10 -12.001 3.487 4.256 1.00 0.00 A ATOM 156 HN GLN A 10 -12.433 2.387 1.753 1.00 0.00 A ATOM 157 HA GLN A 10 -9.819 2.999 2.597 1.00 0.00 A ATOM 158 HB2 GLN A 10 -11.929 1.378 4.035 1.00 0.00 A ATOM 159 HB1 GLN A 10 -10.498 2.081 4.775 1.00 0.00 A ATOM 160 HE21 GLN A 10 -12.654 5.802 3.539 1.00 0.00 A ATOM 161 HE22 GLN A 10 -11.163 6.656 3.729 1.00 0.00 A ATOM 162 HG2 GLN A 10 -12.779 3.584 3.513 1.00 0.00 A ATOM 163 HG1 GLN A 10 -12.448 3.429 5.238 1.00 0.00 A ATOM 164 N GLN A 10 -11.472 2.341 1.549 1.00 0.00 A ATOM 165 NE2 GLN A 10 -11.704 5.838 3.779 1.00 0.00 A ATOM 166 O GLN A 10 -8.578 0.778 2.857 1.00 0.00 A ATOM 167 OE1 GLN A 10 -9.933 4.674 4.514 1.00 0.00 A ATOM 168 C ARG A 11 -8.771 -1.296 0.541 1.00 0.00 A ATOM 169 CA ARG A 11 -9.797 -1.424 1.662 1.00 0.00 A ATOM 170 CB ARG A 11 -10.875 -2.456 1.298 1.00 0.00 A ATOM 171 CD ARG A 11 -11.540 -4.435 -0.107 1.00 0.00 A ATOM 172 CG ARG A 11 -10.465 -3.406 0.184 1.00 0.00 A ATOM 173 CZ ARG A 11 -11.254 -6.569 -1.316 1.00 0.00 A ATOM 174 HN ARG A 11 -11.356 0.000 1.675 1.00 0.00 A ATOM 175 HA ARG A 11 -9.294 -1.743 2.563 1.00 0.00 A ATOM 176 HB2 ARG A 11 -11.104 -3.043 2.174 1.00 0.00 A ATOM 177 HB1 ARG A 11 -11.766 -1.932 0.985 1.00 0.00 A ATOM 178 HD2 ARG A 11 -11.640 -5.084 0.748 1.00 0.00 A ATOM 179 HD1 ARG A 11 -12.473 -3.921 -0.280 1.00 0.00 A ATOM 180 HE ARG A 11 -10.966 -4.752 -2.106 1.00 0.00 A ATOM 181 HG2 ARG A 11 -10.285 -2.829 -0.710 1.00 0.00 A ATOM 182 HG1 ARG A 11 -9.557 -3.915 0.474 1.00 0.00 A ATOM 183 HH11 ARG A 11 -11.797 -6.783 0.626 1.00 0.00 A ATOM 184 HH12 ARG A 11 -11.597 -8.261 -0.256 1.00 0.00 A ATOM 185 HH21 ARG A 11 -10.729 -6.696 -3.268 1.00 0.00 A ATOM 186 HH22 ARG A 11 -10.989 -8.213 -2.472 1.00 0.00 A ATOM 187 N ARG A 11 -10.417 -0.134 1.926 1.00 0.00 A ATOM 188 NE ARG A 11 -11.215 -5.239 -1.283 1.00 0.00 A ATOM 189 NH1 ARG A 11 -11.576 -7.259 -0.229 1.00 0.00 A ATOM 190 NH2 ARG A 11 -10.968 -7.210 -2.441 1.00 0.00 A ATOM 191 O ARG A 11 -7.673 -1.848 0.618 1.00 0.00 A ATOM 192 C ILE A 12 -7.034 0.478 -1.192 1.00 0.00 A ATOM 193 CA ILE A 12 -8.254 -0.326 -1.630 1.00 0.00 A ATOM 194 CB ILE A 12 -8.991 0.412 -2.766 1.00 0.00 A ATOM 195 CD1 ILE A 12 -11.123 0.361 -4.159 1.00 0.00 A ATOM 196 CG1 ILE A 12 -10.247 -0.367 -3.164 1.00 0.00 A ATOM 197 CG2 ILE A 12 -8.076 0.605 -3.969 1.00 0.00 A ATOM 198 HN ILE A 12 -10.027 -0.139 -0.495 1.00 0.00 A ATOM 199 HA ILE A 12 -7.930 -1.289 -1.998 1.00 0.00 A ATOM 200 HB ILE A 12 -9.282 1.388 -2.405 1.00 0.00 A ATOM 201 HD11 ILE A 12 -10.561 0.550 -5.061 1.00 0.00 A ATOM 202 HD12 ILE A 12 -11.447 1.298 -3.734 1.00 0.00 A ATOM 203 HD13 ILE A 12 -11.985 -0.246 -4.392 1.00 0.00 A ATOM 204 HG12 ILE A 12 -9.954 -1.306 -3.606 1.00 0.00 A ATOM 205 HG11 ILE A 12 -10.838 -0.559 -2.280 1.00 0.00 A ATOM 206 HG21 ILE A 12 -7.203 1.165 -3.671 1.00 0.00 A ATOM 207 HG22 ILE A 12 -8.604 1.146 -4.741 1.00 0.00 A ATOM 208 HG23 ILE A 12 -7.773 -0.359 -4.349 1.00 0.00 A ATOM 209 N ILE A 12 -9.136 -0.551 -0.494 1.00 0.00 A ATOM 210 O ILE A 12 -5.925 0.281 -1.694 1.00 0.00 A ATOM 211 C LEU A 13 -5.139 1.280 0.975 1.00 0.00 A ATOM 212 CA LEU A 13 -6.191 2.179 0.334 1.00 0.00 A ATOM 213 CB LEU A 13 -6.778 3.165 1.360 1.00 0.00 A ATOM 214 CD1 LEU A 13 -6.668 5.426 2.431 1.00 0.00 A ATOM 215 CD2 LEU A 13 -4.859 3.779 2.888 1.00 0.00 A ATOM 216 CG LEU A 13 -5.846 4.288 1.846 1.00 0.00 A ATOM 217 HN LEU A 13 -8.169 1.504 0.089 1.00 0.00 A ATOM 218 HA LEU A 13 -5.734 2.731 -0.472 1.00 0.00 A ATOM 219 HB2 LEU A 13 -7.650 3.625 0.919 1.00 0.00 A ATOM 220 HB1 LEU A 13 -7.093 2.599 2.223 1.00 0.00 A ATOM 221 HD11 LEU A 13 -6.006 6.210 2.771 1.00 0.00 A ATOM 222 HD12 LEU A 13 -7.249 5.059 3.264 1.00 0.00 A ATOM 223 HD13 LEU A 13 -7.332 5.818 1.675 1.00 0.00 A ATOM 224 HD21 LEU A 13 -4.229 4.594 3.217 1.00 0.00 A ATOM 225 HD22 LEU A 13 -4.245 3.003 2.457 1.00 0.00 A ATOM 226 HD23 LEU A 13 -5.400 3.380 3.734 1.00 0.00 A ATOM 227 HG LEU A 13 -5.285 4.675 1.007 1.00 0.00 A ATOM 228 N LEU A 13 -7.255 1.372 -0.234 1.00 0.00 A ATOM 229 O LEU A 13 -3.942 1.515 0.826 1.00 0.00 A ATOM 230 C ILE A 14 -3.776 -1.334 1.227 1.00 0.00 A ATOM 231 CA ILE A 14 -4.687 -0.727 2.286 1.00 0.00 A ATOM 232 CB ILE A 14 -5.456 -1.862 2.997 1.00 0.00 A ATOM 233 CD1 ILE A 14 -7.282 -2.330 4.709 1.00 0.00 A ATOM 234 CG1 ILE A 14 -6.410 -1.286 4.045 1.00 0.00 A ATOM 235 CG2 ILE A 14 -4.482 -2.840 3.645 1.00 0.00 A ATOM 236 HN ILE A 14 -6.562 0.126 1.782 1.00 0.00 A ATOM 237 HA ILE A 14 -4.084 -0.210 3.018 1.00 0.00 A ATOM 238 HB ILE A 14 -6.028 -2.401 2.255 1.00 0.00 A ATOM 239 HD11 ILE A 14 -7.877 -2.831 3.960 1.00 0.00 A ATOM 240 HD12 ILE A 14 -7.932 -1.852 5.426 1.00 0.00 A ATOM 241 HD13 ILE A 14 -6.656 -3.051 5.211 1.00 0.00 A ATOM 242 HG12 ILE A 14 -5.834 -0.798 4.816 1.00 0.00 A ATOM 243 HG11 ILE A 14 -7.059 -0.563 3.572 1.00 0.00 A ATOM 244 HG21 ILE A 14 -3.874 -2.316 4.368 1.00 0.00 A ATOM 245 HG22 ILE A 14 -3.847 -3.270 2.884 1.00 0.00 A ATOM 246 HG23 ILE A 14 -5.035 -3.625 4.139 1.00 0.00 A ATOM 247 N ILE A 14 -5.594 0.241 1.674 1.00 0.00 A ATOM 248 O ILE A 14 -2.565 -1.437 1.415 1.00 0.00 A ATOM 249 C PHE A 15 -2.611 -1.354 -1.572 1.00 0.00 A ATOM 250 CA PHE A 15 -3.633 -2.324 -0.992 1.00 0.00 A ATOM 251 CB PHE A 15 -4.586 -2.777 -2.102 1.00 0.00 A ATOM 252 CD1 PHE A 15 -5.502 -4.522 -0.537 1.00 0.00 A ATOM 253 CD2 PHE A 15 -6.867 -3.781 -2.344 1.00 0.00 A ATOM 254 CE1 PHE A 15 -6.505 -5.375 -0.125 1.00 0.00 A ATOM 255 CE2 PHE A 15 -7.874 -4.633 -1.938 1.00 0.00 A ATOM 256 CG PHE A 15 -5.671 -3.715 -1.650 1.00 0.00 A ATOM 257 CZ PHE A 15 -7.693 -5.431 -0.826 1.00 0.00 A ATOM 258 HN PHE A 15 -5.336 -1.559 0.003 1.00 0.00 A ATOM 259 HA PHE A 15 -3.114 -3.185 -0.599 1.00 0.00 A ATOM 260 HB2 PHE A 15 -5.064 -1.909 -2.527 1.00 0.00 A ATOM 261 HB1 PHE A 15 -4.015 -3.276 -2.870 1.00 0.00 A ATOM 262 HD1 PHE A 15 -4.573 -4.481 0.012 1.00 0.00 A ATOM 263 HD2 PHE A 15 -7.011 -3.157 -3.215 1.00 0.00 A ATOM 264 HE1 PHE A 15 -6.362 -5.996 0.746 1.00 0.00 A ATOM 265 HE2 PHE A 15 -8.803 -4.675 -2.488 1.00 0.00 A ATOM 266 HZ PHE A 15 -8.480 -6.097 -0.506 1.00 0.00 A ATOM 267 N PHE A 15 -4.372 -1.705 0.101 1.00 0.00 A ATOM 268 O PHE A 15 -1.453 -1.711 -1.784 1.00 0.00 A ATOM 269 C LEU A 16 -1.059 1.247 -1.436 1.00 0.00 A ATOM 270 CA LEU A 16 -2.177 0.884 -2.409 1.00 0.00 A ATOM 271 CB LEU A 16 -3.008 2.110 -2.852 1.00 0.00 A ATOM 272 CD1 LEU A 16 -2.021 4.128 -1.750 1.00 0.00 A ATOM 273 CD2 LEU A 16 -4.474 4.024 -2.181 1.00 0.00 A ATOM 274 CG LEU A 16 -3.234 3.220 -1.822 1.00 0.00 A ATOM 275 HN LEU A 16 -3.971 0.116 -1.593 1.00 0.00 A ATOM 276 HA LEU A 16 -1.724 0.448 -3.283 1.00 0.00 A ATOM 277 HB2 LEU A 16 -2.523 2.549 -3.708 1.00 0.00 A ATOM 278 HB1 LEU A 16 -3.980 1.751 -3.162 1.00 0.00 A ATOM 279 HD11 LEU A 16 -1.135 3.519 -1.629 1.00 0.00 A ATOM 280 HD12 LEU A 16 -2.119 4.798 -0.909 1.00 0.00 A ATOM 281 HD13 LEU A 16 -1.945 4.699 -2.663 1.00 0.00 A ATOM 282 HD21 LEU A 16 -5.320 3.360 -2.277 1.00 0.00 A ATOM 283 HD22 LEU A 16 -4.311 4.536 -3.119 1.00 0.00 A ATOM 284 HD23 LEU A 16 -4.671 4.749 -1.406 1.00 0.00 A ATOM 285 HG LEU A 16 -3.385 2.780 -0.846 1.00 0.00 A ATOM 286 N LEU A 16 -3.044 -0.121 -1.816 1.00 0.00 A ATOM 287 O LEU A 16 0.082 1.468 -1.839 1.00 0.00 A ATOM 288 C LEU A 17 0.652 0.481 0.927 1.00 0.00 A ATOM 289 CA LEU A 17 -0.417 1.566 0.887 1.00 0.00 A ATOM 290 CB LEU A 17 -1.120 1.666 2.240 1.00 0.00 A ATOM 291 CD1 LEU A 17 0.570 3.202 3.260 1.00 0.00 A ATOM 292 CD2 LEU A 17 -1.018 1.938 4.712 1.00 0.00 A ATOM 293 CG LEU A 17 -0.206 1.909 3.433 1.00 0.00 A ATOM 294 HN LEU A 17 -2.324 1.106 0.107 1.00 0.00 A ATOM 295 HA LEU A 17 0.050 2.512 0.659 1.00 0.00 A ATOM 296 HB2 LEU A 17 -1.834 2.476 2.190 1.00 0.00 A ATOM 297 HB1 LEU A 17 -1.658 0.746 2.410 1.00 0.00 A ATOM 298 HD11 LEU A 17 1.177 3.137 2.371 1.00 0.00 A ATOM 299 HD12 LEU A 17 1.204 3.359 4.119 1.00 0.00 A ATOM 300 HD13 LEU A 17 -0.120 4.027 3.166 1.00 0.00 A ATOM 301 HD21 LEU A 17 -1.528 0.993 4.833 1.00 0.00 A ATOM 302 HD22 LEU A 17 -1.746 2.735 4.657 1.00 0.00 A ATOM 303 HD23 LEU A 17 -0.363 2.104 5.552 1.00 0.00 A ATOM 304 HG LEU A 17 0.507 1.100 3.505 1.00 0.00 A ATOM 305 N LEU A 17 -1.390 1.279 -0.152 1.00 0.00 A ATOM 306 O LEU A 17 1.848 0.770 0.873 1.00 0.00 A ATOM 307 C GLU A 18 2.021 -1.895 -0.211 1.00 0.00 A ATOM 308 CA GLU A 18 1.104 -1.913 1.006 1.00 0.00 A ATOM 309 CB GLU A 18 0.301 -3.212 1.040 1.00 0.00 A ATOM 310 CD GLU A 18 0.716 -3.790 3.457 1.00 0.00 A ATOM 311 CG GLU A 18 -0.324 -3.505 2.393 1.00 0.00 A ATOM 312 HN GLU A 18 -0.764 -0.921 1.062 1.00 0.00 A ATOM 313 HA GLU A 18 1.709 -1.854 1.897 1.00 0.00 A ATOM 314 HB2 GLU A 18 -0.490 -3.154 0.307 1.00 0.00 A ATOM 315 HB1 GLU A 18 0.956 -4.032 0.784 1.00 0.00 A ATOM 316 HG2 GLU A 18 -0.906 -2.649 2.701 1.00 0.00 A ATOM 317 HG1 GLU A 18 -0.970 -4.365 2.300 1.00 0.00 A ATOM 318 N GLU A 18 0.205 -0.767 1.002 1.00 0.00 A ATOM 319 O GLU A 18 3.217 -2.163 -0.093 1.00 0.00 A ATOM 320 OE1 GLU A 18 1.541 -4.705 3.253 1.00 0.00 A ATOM 321 OE2 GLU A 18 0.709 -3.110 4.505 1.00 0.00 A ATOM 322 C PHE A 19 3.324 -0.409 -2.475 1.00 0.00 A ATOM 323 CA PHE A 19 2.235 -1.469 -2.599 1.00 0.00 A ATOM 324 CB PHE A 19 1.332 -1.146 -3.790 1.00 0.00 A ATOM 325 CD1 PHE A 19 2.643 -2.080 -5.710 1.00 0.00 A ATOM 326 CD2 PHE A 19 2.272 0.273 -5.636 1.00 0.00 A ATOM 327 CE1 PHE A 19 3.357 -1.935 -6.881 1.00 0.00 A ATOM 328 CE2 PHE A 19 2.990 0.425 -6.804 1.00 0.00 A ATOM 329 CG PHE A 19 2.091 -0.982 -5.075 1.00 0.00 A ATOM 330 CZ PHE A 19 3.531 -0.680 -7.428 1.00 0.00 A ATOM 331 HN PHE A 19 0.492 -1.384 -1.398 1.00 0.00 A ATOM 332 HA PHE A 19 2.704 -2.427 -2.768 1.00 0.00 A ATOM 333 HB2 PHE A 19 0.619 -1.944 -3.921 1.00 0.00 A ATOM 334 HB1 PHE A 19 0.802 -0.224 -3.593 1.00 0.00 A ATOM 335 HD1 PHE A 19 2.507 -3.062 -5.282 1.00 0.00 A ATOM 336 HD2 PHE A 19 1.846 1.138 -5.148 1.00 0.00 A ATOM 337 HE1 PHE A 19 3.779 -2.799 -7.368 1.00 0.00 A ATOM 338 HE2 PHE A 19 3.125 1.406 -7.231 1.00 0.00 A ATOM 339 HZ PHE A 19 4.093 -0.563 -8.340 1.00 0.00 A ATOM 340 N PHE A 19 1.459 -1.563 -1.369 1.00 0.00 A ATOM 341 O PHE A 19 4.487 -0.667 -2.781 1.00 0.00 A ATOM 342 C LEU A 20 5.020 1.510 -0.935 1.00 0.00 A ATOM 343 CA LEU A 20 3.865 1.892 -1.856 1.00 0.00 A ATOM 344 CB LEU A 20 3.131 3.113 -1.295 1.00 0.00 A ATOM 345 CD1 LEU A 20 1.886 3.365 -3.481 1.00 0.00 A ATOM 346 CD2 LEU A 20 1.569 5.026 -1.654 1.00 0.00 A ATOM 347 CG LEU A 20 2.560 4.093 -2.328 1.00 0.00 A ATOM 348 HN LEU A 20 1.983 0.918 -1.809 1.00 0.00 A ATOM 349 HA LEU A 20 4.265 2.140 -2.828 1.00 0.00 A ATOM 350 HB2 LEU A 20 2.315 2.760 -0.680 1.00 0.00 A ATOM 351 HB1 LEU A 20 3.819 3.656 -0.664 1.00 0.00 A ATOM 352 HD11 LEU A 20 1.483 4.087 -4.176 1.00 0.00 A ATOM 353 HD12 LEU A 20 1.086 2.749 -3.099 1.00 0.00 A ATOM 354 HD13 LEU A 20 2.610 2.744 -3.986 1.00 0.00 A ATOM 355 HD21 LEU A 20 1.146 5.694 -2.389 1.00 0.00 A ATOM 356 HD22 LEU A 20 2.075 5.599 -0.893 1.00 0.00 A ATOM 357 HD23 LEU A 20 0.781 4.441 -1.202 1.00 0.00 A ATOM 358 HG LEU A 20 3.361 4.693 -2.732 1.00 0.00 A ATOM 359 N LEU A 20 2.933 0.780 -2.027 1.00 0.00 A ATOM 360 O LEU A 20 6.184 1.731 -1.262 1.00 0.00 A ATOM 361 C LEU A 21 6.604 -0.557 0.628 1.00 0.00 A ATOM 362 CA LEU A 21 5.697 0.529 1.188 1.00 0.00 A ATOM 363 CB LEU A 21 5.020 0.022 2.461 1.00 0.00 A ATOM 364 CD1 LEU A 21 3.297 0.320 4.249 1.00 0.00 A ATOM 365 CD2 LEU A 21 4.552 2.304 3.392 1.00 0.00 A ATOM 366 CG LEU A 21 3.955 0.951 3.035 1.00 0.00 A ATOM 367 HN LEU A 21 3.741 0.737 0.391 1.00 0.00 A ATOM 368 HA LEU A 21 6.292 1.400 1.422 1.00 0.00 A ATOM 369 HB2 LEU A 21 4.559 -0.931 2.242 1.00 0.00 A ATOM 370 HB1 LEU A 21 5.779 -0.129 3.213 1.00 0.00 A ATOM 371 HD11 LEU A 21 2.817 -0.603 3.961 1.00 0.00 A ATOM 372 HD12 LEU A 21 2.561 0.999 4.651 1.00 0.00 A ATOM 373 HD13 LEU A 21 4.046 0.116 5.000 1.00 0.00 A ATOM 374 HD21 LEU A 21 3.780 2.944 3.794 1.00 0.00 A ATOM 375 HD22 LEU A 21 4.970 2.757 2.504 1.00 0.00 A ATOM 376 HD23 LEU A 21 5.331 2.171 4.129 1.00 0.00 A ATOM 377 HG LEU A 21 3.193 1.106 2.286 1.00 0.00 A ATOM 378 N LEU A 21 4.689 0.917 0.203 1.00 0.00 A ATOM 379 O LEU A 21 7.814 -0.548 0.848 1.00 0.00 A ATOM 380 C ASP A 22 7.662 -2.068 -1.813 1.00 0.00 A ATOM 381 CA ASP A 22 6.744 -2.586 -0.711 1.00 0.00 A ATOM 382 CB ASP A 22 5.776 -3.622 -1.289 1.00 0.00 A ATOM 383 CG ASP A 22 6.491 -4.801 -1.913 1.00 0.00 A ATOM 384 HN ASP A 22 5.025 -1.441 -0.212 1.00 0.00 A ATOM 385 HA ASP A 22 7.345 -3.053 0.054 1.00 0.00 A ATOM 386 HB2 ASP A 22 5.139 -3.989 -0.498 1.00 0.00 A ATOM 387 HB1 ASP A 22 5.167 -3.152 -2.046 1.00 0.00 A ATOM 388 N ASP A 22 6.002 -1.489 -0.095 1.00 0.00 A ATOM 389 O ASP A 22 8.808 -2.498 -1.939 1.00 0.00 A ATOM 390 OD1 ASP A 22 6.817 -4.735 -3.117 1.00 0.00 A ATOM 391 OD2 ASP A 22 6.725 -5.801 -1.204 1.00 0.00 A ATOM 392 C PHE A 23 9.058 0.283 -3.188 1.00 0.00 A ATOM 393 CA PHE A 23 7.907 -0.568 -3.716 1.00 0.00 A ATOM 394 CB PHE A 23 6.983 0.276 -4.600 1.00 0.00 A ATOM 395 CD1 PHE A 23 7.454 -0.198 -7.017 1.00 0.00 A ATOM 396 CD2 PHE A 23 8.256 1.849 -6.091 1.00 0.00 A ATOM 397 CE1 PHE A 23 7.995 0.141 -8.243 1.00 0.00 A ATOM 398 CE2 PHE A 23 8.799 2.192 -7.314 1.00 0.00 A ATOM 399 CG PHE A 23 7.577 0.652 -5.929 1.00 0.00 A ATOM 400 CZ PHE A 23 8.669 1.336 -8.391 1.00 0.00 A ATOM 401 HN PHE A 23 6.234 -0.822 -2.444 1.00 0.00 A ATOM 402 HA PHE A 23 8.311 -1.382 -4.299 1.00 0.00 A ATOM 403 HB2 PHE A 23 6.076 -0.280 -4.792 1.00 0.00 A ATOM 404 HB1 PHE A 23 6.733 1.189 -4.078 1.00 0.00 A ATOM 405 HD1 PHE A 23 6.928 -1.133 -6.901 1.00 0.00 A ATOM 406 HD2 PHE A 23 8.360 2.519 -5.249 1.00 0.00 A ATOM 407 HE1 PHE A 23 7.892 -0.530 -9.084 1.00 0.00 A ATOM 408 HE2 PHE A 23 9.325 3.128 -7.429 1.00 0.00 A ATOM 409 HZ PHE A 23 9.093 1.602 -9.348 1.00 0.00 A ATOM 410 N PHE A 23 7.152 -1.137 -2.607 1.00 0.00 A ATOM 411 O PHE A 23 10.166 0.258 -3.726 1.00 0.00 A ATOM 412 C CYS A 24 10.349 1.249 -0.250 1.00 0.00 A ATOM 413 CA CYS A 24 9.774 1.892 -1.509 1.00 0.00 A ATOM 414 CB CYS A 24 9.131 3.227 -1.164 1.00 0.00 A ATOM 415 HN CYS A 24 7.880 0.987 -1.741 1.00 0.00 A ATOM 416 HA CYS A 24 10.570 2.053 -2.220 1.00 0.00 A ATOM 417 HB2 CYS A 24 8.348 3.056 -0.441 1.00 0.00 A ATOM 418 HB1 CYS A 24 9.876 3.875 -0.734 1.00 0.00 A ATOM 419 HG CYS A 24 8.090 5.312 -2.193 1.00 0.00 A ATOM 420 N CYS A 24 8.785 1.021 -2.124 1.00 0.00 A ATOM 421 O CYS A 24 10.588 1.918 0.759 1.00 0.00 A ATOM 422 SG CYS A 24 8.397 4.081 -2.579 1.00 0.00 A ATOM 423 C THR A 25 12.545 -0.526 1.063 1.00 0.00 A ATOM 424 CA THR A 25 11.064 -0.809 0.824 1.00 0.00 A ATOM 425 CB THR A 25 10.852 -2.326 0.630 1.00 0.00 A ATOM 426 CG2 THR A 25 11.709 -2.863 -0.511 1.00 0.00 A ATOM 427 HN THR A 25 10.370 -0.521 -1.151 1.00 0.00 A ATOM 428 HA THR A 25 10.508 -0.499 1.697 1.00 0.00 A ATOM 429 HB THR A 25 9.815 -2.493 0.387 1.00 0.00 A ATOM 430 HG1 THR A 25 11.762 -2.485 2.381 1.00 0.00 A ATOM 431 HG21 THR A 25 11.547 -3.926 -0.614 1.00 0.00 A ATOM 432 HG22 THR A 25 12.750 -2.677 -0.297 1.00 0.00 A ATOM 433 HG23 THR A 25 11.436 -2.367 -1.430 1.00 0.00 A ATOM 434 N THR A 25 10.563 -0.053 -0.315 1.00 0.00 A ATOM 435 O THR A 25 13.064 -0.749 2.157 1.00 0.00 A ATOM 436 OG1 THR A 25 11.169 -3.028 1.839 1.00 0.00 A ATOM 437 C GLY A 26 14.876 1.565 0.891 1.00 0.00 A ATOM 438 CA GLY A 26 14.622 0.277 0.135 1.00 0.00 A ATOM 439 HN GLY A 26 12.737 0.130 -0.810 1.00 0.00 A ATOM 440 HA2 GLY A 26 15.120 -0.532 0.647 1.00 0.00 A ATOM 441 HA1 GLY A 26 15.033 0.369 -0.859 1.00 0.00 A ATOM 442 N GLY A 26 13.211 -0.030 0.033 1.00 0.00 A ATOM 443 O GLY A 26 14.039 2.472 0.891 1.00 0.00 A ATOM 444 C GLU A 27 16.830 3.961 1.376 1.00 0.00 A ATOM 445 CA GLU A 27 16.409 2.828 2.304 1.00 0.00 A ATOM 446 CB GLU A 27 17.548 2.486 3.265 1.00 0.00 A ATOM 447 CD GLU A 27 19.893 1.591 3.536 1.00 0.00 A ATOM 448 CG GLU A 27 18.753 1.860 2.581 1.00 0.00 A ATOM 449 HN GLU A 27 16.654 0.888 1.492 1.00 0.00 A ATOM 450 HA GLU A 27 15.548 3.143 2.874 1.00 0.00 A ATOM 451 HB2 GLU A 27 17.870 3.390 3.760 1.00 0.00 A ATOM 452 HB1 GLU A 27 17.182 1.792 4.005 1.00 0.00 A ATOM 453 HG2 GLU A 27 18.452 0.924 2.136 1.00 0.00 A ATOM 454 HG1 GLU A 27 19.100 2.531 1.807 1.00 0.00 A ATOM 455 N GLU A 27 16.032 1.648 1.535 1.00 0.00 A ATOM 456 O GLU A 27 16.789 5.137 1.745 1.00 0.00 A ATOM 457 OE1 GLU A 27 20.710 2.505 3.759 1.00 0.00 A ATOM 458 OE2 GLU A 27 19.979 0.464 4.069 1.00 0.00 A ATOM 459 C ASP A 28 16.446 5.187 -1.514 1.00 0.00 A ATOM 460 CA ASP A 28 17.653 4.567 -0.827 1.00 0.00 A ATOM 461 CB ASP A 28 18.574 3.911 -1.859 1.00 0.00 A ATOM 462 CG ASP A 28 17.867 2.876 -2.712 1.00 0.00 A ATOM 463 HN ASP A 28 17.236 2.641 -0.064 1.00 0.00 A ATOM 464 HA ASP A 28 18.198 5.345 -0.315 1.00 0.00 A ATOM 465 HB2 ASP A 28 18.968 4.672 -2.512 1.00 0.00 A ATOM 466 HB1 ASP A 28 19.391 3.428 -1.344 1.00 0.00 A ATOM 467 N ASP A 28 17.228 3.596 0.169 1.00 0.00 A ATOM 468 O ASP A 28 16.557 6.231 -2.159 1.00 0.00 A ATOM 469 OD1 ASP A 28 17.256 1.947 -2.145 1.00 0.00 A ATOM 470 OD2 ASP A 28 17.944 2.975 -3.956 1.00 0.00 A ATOM 471 C SER A 29 14.008 5.087 -3.390 1.00 0.00 A ATOM 472 CA SER A 29 14.018 5.026 -1.861 1.00 0.00 A ATOM 473 CB SER A 29 13.729 6.414 -1.264 1.00 0.00 A ATOM 474 HN SER A 29 15.313 3.663 -0.899 1.00 0.00 A ATOM 475 HA SER A 29 13.248 4.340 -1.538 1.00 0.00 A ATOM 476 HB2 SER A 29 13.899 6.386 -0.198 1.00 0.00 A ATOM 477 HB1 SER A 29 14.394 7.135 -1.713 1.00 0.00 A ATOM 478 HG SER A 29 12.366 7.787 -1.625 1.00 0.00 A ATOM 479 N SER A 29 15.297 4.526 -1.361 1.00 0.00 A ATOM 480 O SER A 29 14.847 4.479 -4.060 1.00 0.00 A ATOM 481 OG SER A 29 12.390 6.822 -1.502 1.00 0.00 A ATOM 482 C VAL A 30 12.492 7.428 -5.666 1.00 0.00 A ATOM 483 CA VAL A 30 12.901 5.979 -5.364 1.00 0.00 A ATOM 484 CB VAL A 30 11.884 4.959 -5.947 1.00 0.00 A ATOM 485 CG1 VAL A 30 10.492 5.165 -5.361 1.00 0.00 A ATOM 486 CG2 VAL A 30 11.854 5.014 -7.470 1.00 0.00 A ATOM 487 HN VAL A 30 12.400 6.257 -3.331 1.00 0.00 A ATOM 488 HA VAL A 30 13.866 5.793 -5.814 1.00 0.00 A ATOM 489 HB VAL A 30 12.212 3.970 -5.660 1.00 0.00 A ATOM 490 HG11 VAL A 30 10.532 5.048 -4.289 1.00 0.00 A ATOM 491 HG12 VAL A 30 9.814 4.437 -5.779 1.00 0.00 A ATOM 492 HG13 VAL A 30 10.146 6.160 -5.601 1.00 0.00 A ATOM 493 HG21 VAL A 30 11.145 4.291 -7.844 1.00 0.00 A ATOM 494 HG22 VAL A 30 12.837 4.787 -7.858 1.00 0.00 A ATOM 495 HG23 VAL A 30 11.562 6.002 -7.790 1.00 0.00 A ATOM 496 N VAL A 30 13.041 5.810 -3.929 1.00 0.00 A ATOM 497 O VAL A 30 11.549 7.709 -6.402 1.00 0.00 A ATOM 498 C ASP A 31 13.859 10.430 -6.225 1.00 0.00 A ATOM 499 CA ASP A 31 12.935 9.778 -5.207 1.00 0.00 A ATOM 500 CB ASP A 31 13.061 10.491 -3.859 1.00 0.00 A ATOM 501 CG ASP A 31 11.904 10.183 -2.931 1.00 0.00 A ATOM 502 HN ASP A 31 13.985 8.075 -4.512 1.00 0.00 A ATOM 503 HA ASP A 31 11.917 9.872 -5.555 1.00 0.00 A ATOM 504 HB2 ASP A 31 13.976 10.178 -3.379 1.00 0.00 A ATOM 505 HB1 ASP A 31 13.093 11.557 -4.023 1.00 0.00 A ATOM 506 N ASP A 31 13.224 8.355 -5.065 1.00 0.00 A ATOM 507 O ASP A 31 13.812 11.645 -6.433 1.00 0.00 A ATOM 508 OD1 ASP A 31 10.802 10.729 -3.149 1.00 0.00 A ATOM 509 OD2 ASP A 31 12.087 9.396 -1.979 1.00 0.00 A ATOM 510 C GLY A 32 14.891 10.211 -9.220 1.00 0.00 A ATOM 511 CA GLY A 32 15.588 10.134 -7.882 1.00 0.00 A ATOM 512 HN GLY A 32 14.709 8.673 -6.634 1.00 0.00 A ATOM 513 HA2 GLY A 32 15.926 11.120 -7.599 1.00 0.00 A ATOM 514 HA1 GLY A 32 16.441 9.478 -7.969 1.00 0.00 A ATOM 515 N GLY A 32 14.699 9.626 -6.858 1.00 0.00 A ATOM 516 O GLY A 32 15.211 9.452 -10.137 1.00 0.00 A ATOM 517 C LYS A 33 12.206 10.048 -10.656 1.00 0.00 A ATOM 518 CA LYS A 33 13.082 11.284 -10.488 1.00 0.00 A ATOM 519 CB LYS A 33 13.911 11.528 -11.755 1.00 0.00 A ATOM 520 CD LYS A 33 14.107 14.025 -11.406 1.00 0.00 A ATOM 521 CE LYS A 33 13.212 14.414 -12.572 1.00 0.00 A ATOM 522 CG LYS A 33 14.851 12.723 -11.664 1.00 0.00 A ATOM 523 HN LYS A 33 13.792 11.730 -8.554 1.00 0.00 A ATOM 524 HA LYS A 33 12.443 12.137 -10.317 1.00 0.00 A ATOM 525 HB2 LYS A 33 14.506 10.651 -11.949 1.00 0.00 A ATOM 526 HB1 LYS A 33 13.240 11.689 -12.583 1.00 0.00 A ATOM 527 HD2 LYS A 33 13.497 13.909 -10.525 1.00 0.00 A ATOM 528 HD1 LYS A 33 14.829 14.810 -11.244 1.00 0.00 A ATOM 529 HE2 LYS A 33 13.810 14.457 -13.470 1.00 0.00 A ATOM 530 HE1 LYS A 33 12.445 13.663 -12.686 1.00 0.00 A ATOM 531 HG2 LYS A 33 15.545 12.557 -10.857 1.00 0.00 A ATOM 532 HG1 LYS A 33 15.394 12.809 -12.594 1.00 0.00 A ATOM 533 HZ1 LYS A 33 13.291 16.470 -12.213 1.00 0.00 A ATOM 534 HZ2 LYS A 33 11.961 15.706 -11.509 1.00 0.00 A ATOM 535 HZ3 LYS A 33 11.984 15.993 -13.172 1.00 0.00 A ATOM 536 N LYS A 33 13.934 11.131 -9.313 1.00 0.00 A ATOM 537 NZ LYS A 33 12.567 15.737 -12.352 1.00 0.00 A ATOM 538 O LYS A 33 12.482 9.178 -11.487 1.00 0.00 A ATOM 539 C LYS A 34 9.249 8.922 -11.031 1.00 0.00 A ATOM 540 CA LYS A 34 10.240 8.834 -9.871 1.00 0.00 A ATOM 541 CB LYS A 34 9.494 8.730 -8.536 1.00 0.00 A ATOM 542 CD LYS A 34 7.994 9.836 -6.831 1.00 0.00 A ATOM 543 CE LYS A 34 9.059 9.862 -5.744 1.00 0.00 A ATOM 544 CG LYS A 34 8.608 9.929 -8.223 1.00 0.00 A ATOM 545 HN LYS A 34 10.961 10.721 -9.242 1.00 0.00 A ATOM 546 HA LYS A 34 10.841 7.947 -10.002 1.00 0.00 A ATOM 547 HB2 LYS A 34 8.874 7.848 -8.554 1.00 0.00 A ATOM 548 HB1 LYS A 34 10.221 8.629 -7.744 1.00 0.00 A ATOM 549 HD2 LYS A 34 7.327 10.673 -6.686 1.00 0.00 A ATOM 550 HD1 LYS A 34 7.436 8.914 -6.757 1.00 0.00 A ATOM 551 HE2 LYS A 34 9.664 8.973 -5.831 1.00 0.00 A ATOM 552 HE1 LYS A 34 9.682 10.732 -5.891 1.00 0.00 A ATOM 553 HG2 LYS A 34 9.204 10.827 -8.280 1.00 0.00 A ATOM 554 HG1 LYS A 34 7.815 9.976 -8.954 1.00 0.00 A ATOM 555 HZ1 LYS A 34 7.950 9.037 -4.172 1.00 0.00 A ATOM 556 HZ2 LYS A 34 7.821 10.716 -4.294 1.00 0.00 A ATOM 557 HZ3 LYS A 34 9.234 10.023 -3.667 1.00 0.00 A ATOM 558 N LYS A 34 11.144 9.979 -9.858 1.00 0.00 A ATOM 559 NZ LYS A 34 8.475 9.912 -4.377 1.00 0.00 A ATOM 560 O LYS A 34 8.287 8.155 -11.094 1.00 0.00 A ATOM 561 C ARG A 35 7.263 10.411 -12.823 1.00 0.00 A ATOM 562 CA ARG A 35 8.703 10.037 -13.151 1.00 0.00 A ATOM 563 CB ARG A 35 8.760 8.764 -14.002 1.00 0.00 A ATOM 564 CD ARG A 35 10.208 7.055 -15.149 1.00 0.00 A ATOM 565 CG ARG A 35 10.172 8.387 -14.420 1.00 0.00 A ATOM 566 CZ ARG A 35 9.696 6.274 -17.431 1.00 0.00 A ATOM 567 HN ARG A 35 10.232 10.498 -11.764 1.00 0.00 A ATOM 568 HA ARG A 35 9.143 10.847 -13.712 1.00 0.00 A ATOM 569 HB2 ARG A 35 8.343 7.945 -13.435 1.00 0.00 A ATOM 570 HB1 ARG A 35 8.169 8.913 -14.893 1.00 0.00 A ATOM 571 HD2 ARG A 35 11.235 6.808 -15.363 1.00 0.00 A ATOM 572 HD1 ARG A 35 9.784 6.297 -14.505 1.00 0.00 A ATOM 573 HE ARG A 35 8.734 7.751 -16.478 1.00 0.00 A ATOM 574 HG2 ARG A 35 10.558 9.154 -15.075 1.00 0.00 A ATOM 575 HG1 ARG A 35 10.791 8.322 -13.537 1.00 0.00 A ATOM 576 HH11 ARG A 35 11.237 5.304 -16.540 1.00 0.00 A ATOM 577 HH12 ARG A 35 10.844 4.760 -18.139 1.00 0.00 A ATOM 578 HH21 ARG A 35 8.232 7.046 -18.596 1.00 0.00 A ATOM 579 HH22 ARG A 35 9.138 5.749 -19.307 1.00 0.00 A ATOM 580 N ARG A 35 9.494 9.874 -11.932 1.00 0.00 A ATOM 581 NE ARG A 35 9.458 7.088 -16.402 1.00 0.00 A ATOM 582 NH1 ARG A 35 10.671 5.376 -17.363 1.00 0.00 A ATOM 583 NH2 ARG A 35 8.963 6.366 -18.532 1.00 0.00 A ATOM 584 O ARG A 35 6.329 10.052 -13.545 1.00 0.00 A ATOM 585 C GLN A 36 5.505 12.969 -11.966 1.00 0.00 A ATOM 586 CA GLN A 36 5.786 11.618 -11.319 1.00 0.00 A ATOM 587 CB GLN A 36 5.720 11.731 -9.791 1.00 0.00 A ATOM 588 CD GLN A 36 4.399 12.504 -7.784 1.00 0.00 A ATOM 589 CG GLN A 36 4.370 12.193 -9.267 1.00 0.00 A ATOM 590 HN GLN A 36 7.881 11.385 -11.198 1.00 0.00 A ATOM 591 HA GLN A 36 5.049 10.906 -11.657 1.00 0.00 A ATOM 592 HB2 GLN A 36 5.933 10.763 -9.362 1.00 0.00 A ATOM 593 HB1 GLN A 36 6.469 12.433 -9.461 1.00 0.00 A ATOM 594 HE21 GLN A 36 4.923 14.378 -8.173 1.00 0.00 A ATOM 595 HE22 GLN A 36 4.765 13.969 -6.497 1.00 0.00 A ATOM 596 HG2 GLN A 36 4.078 13.084 -9.801 1.00 0.00 A ATOM 597 HG1 GLN A 36 3.645 11.412 -9.443 1.00 0.00 A ATOM 598 N GLN A 36 7.096 11.145 -11.733 1.00 0.00 A ATOM 599 NE2 GLN A 36 4.725 13.740 -7.450 1.00 0.00 A ATOM 600 OT1 GLN A 36 5.037 12.987 -13.121 1.00 0.00 A ATOM 601 OT2 GLN A 36 5.778 14.006 -11.333 1.00 0.00 A ATOM 602 OE1 GLN A 36 4.133 11.641 -6.948 1.00 0.00 A END
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