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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548210 |
2lx0   |
18655 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 22.810 15.938 -1.903 1.00 0.00 A ATOM 2 CA LYS A 1 23.094 17.053 -0.902 1.00 0.00 A ATOM 3 CB LYS A 1 24.434 16.802 -0.207 1.00 0.00 A ATOM 4 CD LYS A 1 26.047 18.552 -0.970 1.00 0.00 A ATOM 5 CE LYS A 1 26.858 19.005 -2.185 1.00 0.00 A ATOM 6 CG LYS A 1 25.578 17.111 -1.175 1.00 0.00 A ATOM 7 HT1 LYS A 1 22.169 17.889 0.765 1.00 0.00 A ATOM 8 HT2 LYS A 1 22.008 16.202 0.656 1.00 0.00 A ATOM 9 HT3 LYS A 1 21.091 17.211 -0.357 1.00 0.00 A ATOM 10 HA LYS A 1 23.132 17.999 -1.422 1.00 0.00 A ATOM 11 HB2 LYS A 1 24.515 17.441 0.661 1.00 0.00 A ATOM 12 HB1 LYS A 1 24.494 15.769 0.098 1.00 0.00 A ATOM 13 HD2 LYS A 1 25.187 19.196 -0.849 1.00 0.00 A ATOM 14 HD1 LYS A 1 26.665 18.608 -0.086 1.00 0.00 A ATOM 15 HE2 LYS A 1 27.339 18.149 -2.636 1.00 0.00 A ATOM 16 HE1 LYS A 1 26.200 19.468 -2.905 1.00 0.00 A ATOM 17 HG2 LYS A 1 26.399 16.435 -0.990 1.00 0.00 A ATOM 18 HG1 LYS A 1 25.233 16.989 -2.191 1.00 0.00 A ATOM 19 HZ1 LYS A 1 28.194 19.770 -0.783 1.00 0.00 A ATOM 20 HZ2 LYS A 1 27.496 20.947 -1.791 1.00 0.00 A ATOM 21 HZ3 LYS A 1 28.714 19.926 -2.390 1.00 0.00 A ATOM 22 N LYS A 1 22.008 17.092 0.117 1.00 0.00 A ATOM 23 NZ LYS A 1 27.894 19.986 -1.754 1.00 0.00 A ATOM 24 O LYS A 1 22.544 16.197 -3.077 1.00 0.00 A ATOM 25 C LYS A 2 21.796 12.495 -1.555 1.00 0.00 A ATOM 26 CA LYS A 2 22.614 13.549 -2.293 1.00 0.00 A ATOM 27 CB LYS A 2 23.940 12.939 -2.753 1.00 0.00 A ATOM 28 CD LYS A 2 25.876 11.777 -1.681 1.00 0.00 A ATOM 29 CE LYS A 2 27.147 12.050 -0.876 1.00 0.00 A ATOM 30 CG LYS A 2 24.953 12.995 -1.607 1.00 0.00 A ATOM 31 HN LYS A 2 23.085 14.551 -0.486 1.00 0.00 A ATOM 32 HA LYS A 2 22.062 13.877 -3.161 1.00 0.00 A ATOM 33 HB2 LYS A 2 23.780 11.910 -3.044 1.00 0.00 A ATOM 34 HB1 LYS A 2 24.321 13.497 -3.595 1.00 0.00 A ATOM 35 HD2 LYS A 2 25.368 10.915 -1.273 1.00 0.00 A ATOM 36 HD1 LYS A 2 26.139 11.586 -2.711 1.00 0.00 A ATOM 37 HE2 LYS A 2 26.884 12.498 0.071 1.00 0.00 A ATOM 38 HE1 LYS A 2 27.670 11.122 -0.702 1.00 0.00 A ATOM 39 HG2 LYS A 2 25.539 13.898 -1.689 1.00 0.00 A ATOM 40 HG1 LYS A 2 24.429 12.989 -0.663 1.00 0.00 A ATOM 41 HZ1 LYS A 2 27.883 13.953 -1.296 1.00 0.00 A ATOM 42 HZ2 LYS A 2 27.792 12.930 -2.650 1.00 0.00 A ATOM 43 HZ3 LYS A 2 29.021 12.711 -1.498 1.00 0.00 A ATOM 44 N LYS A 2 22.868 14.698 -1.431 1.00 0.00 A ATOM 45 NZ LYS A 2 28.028 12.981 -1.637 1.00 0.00 A ATOM 46 O LYS A 2 20.937 11.838 -2.142 1.00 0.00 A ATOM 47 C HIS A 3 21.603 11.618 2.032 1.00 0.00 A ATOM 48 CA HIS A 3 21.354 11.363 0.549 1.00 0.00 A ATOM 49 CB HIS A 3 21.812 9.949 0.188 1.00 0.00 A ATOM 50 CD2 HIS A 3 21.024 7.596 1.053 1.00 0.00 A ATOM 51 CE1 HIS A 3 19.106 8.188 1.871 1.00 0.00 A ATOM 52 CG HIS A 3 20.901 8.946 0.839 1.00 0.00 A ATOM 53 HN HIS A 3 22.766 12.892 0.150 1.00 0.00 A ATOM 54 HA HIS A 3 20.296 11.449 0.349 1.00 0.00 A ATOM 55 HB2 HIS A 3 21.780 9.823 -0.884 1.00 0.00 A ATOM 56 HB1 HIS A 3 22.822 9.797 0.539 1.00 0.00 A ATOM 57 HD2 HIS A 3 21.874 6.995 0.766 1.00 0.00 A ATOM 58 HE1 HIS A 3 18.143 8.164 2.358 1.00 0.00 A ATOM 59 HE2 HIS A 3 19.706 6.198 1.982 1.00 0.00 A ATOM 60 N HIS A 3 22.069 12.340 -0.264 1.00 0.00 A ATOM 61 ND1 HIS A 3 19.670 9.302 1.369 1.00 0.00 A ATOM 62 NE2 HIS A 3 19.890 7.119 1.706 1.00 0.00 A ATOM 63 O HIS A 3 21.410 12.732 2.518 1.00 0.00 A ATOM 64 C THR A 4 23.780 10.381 4.446 1.00 0.00 A ATOM 65 CA THR A 4 22.314 10.690 4.168 1.00 0.00 A ATOM 66 CB THR A 4 21.426 9.724 4.959 1.00 0.00 A ATOM 67 CG2 THR A 4 21.538 8.315 4.370 1.00 0.00 A ATOM 68 HN THR A 4 22.170 9.716 2.291 1.00 0.00 A ATOM 69 HA THR A 4 22.103 11.698 4.491 1.00 0.00 A ATOM 70 HB THR A 4 20.399 10.051 4.903 1.00 0.00 A ATOM 71 HG1 THR A 4 21.978 10.613 6.597 1.00 0.00 A ATOM 72 HG21 THR A 4 21.874 7.630 5.134 1.00 0.00 A ATOM 73 HG22 THR A 4 22.244 8.319 3.553 1.00 0.00 A ATOM 74 HG23 THR A 4 20.571 8.001 4.007 1.00 0.00 A ATOM 75 N THR A 4 22.034 10.577 2.740 1.00 0.00 A ATOM 76 O THR A 4 24.672 11.094 3.986 1.00 0.00 A ATOM 77 OG1 THR A 4 21.843 9.705 6.317 1.00 0.00 A ATOM 78 C ILE A 5 25.733 7.613 4.799 1.00 0.00 A ATOM 79 CA ILE A 5 25.379 8.903 5.527 1.00 0.00 A ATOM 80 CB ILE A 5 25.509 8.704 7.037 1.00 0.00 A ATOM 81 CD1 ILE A 5 24.680 6.957 8.609 1.00 0.00 A ATOM 82 CG1 ILE A 5 24.263 7.996 7.569 1.00 0.00 A ATOM 83 CG2 ILE A 5 25.649 10.065 7.720 1.00 0.00 A ATOM 84 HN ILE A 5 23.267 8.778 5.527 1.00 0.00 A ATOM 85 HA ILE A 5 26.065 9.675 5.220 1.00 0.00 A ATOM 86 HB ILE A 5 26.383 8.107 7.247 1.00 0.00 A ATOM 87 HD11 ILE A 5 25.089 6.094 8.109 1.00 0.00 A ATOM 88 HD12 ILE A 5 23.817 6.663 9.190 1.00 0.00 A ATOM 89 HD13 ILE A 5 25.425 7.383 9.263 1.00 0.00 A ATOM 90 HG12 ILE A 5 23.603 8.720 8.026 1.00 0.00 A ATOM 91 HG11 ILE A 5 23.752 7.503 6.758 1.00 0.00 A ATOM 92 HG21 ILE A 5 26.645 10.449 7.557 1.00 0.00 A ATOM 93 HG22 ILE A 5 25.475 9.956 8.780 1.00 0.00 A ATOM 94 HG23 ILE A 5 24.925 10.753 7.305 1.00 0.00 A ATOM 95 N ILE A 5 24.019 9.310 5.195 1.00 0.00 A ATOM 96 O ILE A 5 26.904 7.303 4.601 1.00 0.00 A ATOM 97 C TRP A 6 26.019 5.791 2.613 1.00 0.00 A ATOM 98 CA TRP A 6 24.941 5.615 3.680 1.00 0.00 A ATOM 99 CB TRP A 6 23.640 5.150 3.022 1.00 0.00 A ATOM 100 CD1 TRP A 6 22.716 2.799 2.991 1.00 0.00 A ATOM 101 CD2 TRP A 6 23.115 3.541 5.077 1.00 0.00 A ATOM 102 CE2 TRP A 6 22.604 2.227 5.203 1.00 0.00 A ATOM 103 CE3 TRP A 6 23.449 4.238 6.252 1.00 0.00 A ATOM 104 CG TRP A 6 23.176 3.881 3.661 1.00 0.00 A ATOM 105 CH2 TRP A 6 22.769 2.333 7.609 1.00 0.00 A ATOM 106 CZ2 TRP A 6 22.433 1.626 6.451 1.00 0.00 A ATOM 107 CZ3 TRP A 6 23.277 3.636 7.509 1.00 0.00 A ATOM 108 HN TRP A 6 23.798 7.162 4.571 1.00 0.00 A ATOM 109 HA TRP A 6 25.265 4.864 4.382 1.00 0.00 A ATOM 110 HB2 TRP A 6 22.883 5.912 3.145 1.00 0.00 A ATOM 111 HB1 TRP A 6 23.810 4.982 1.969 1.00 0.00 A ATOM 112 HD1 TRP A 6 22.629 2.716 1.925 1.00 0.00 A ATOM 113 HE1 TRP A 6 22.019 0.935 3.679 1.00 0.00 A ATOM 114 HE3 TRP A 6 23.840 5.241 6.185 1.00 0.00 A ATOM 115 HH2 TRP A 6 22.639 1.875 8.577 1.00 0.00 A ATOM 116 HZ2 TRP A 6 22.042 0.624 6.516 1.00 0.00 A ATOM 117 HZ3 TRP A 6 23.537 4.181 8.405 1.00 0.00 A ATOM 118 N TRP A 6 24.716 6.866 4.393 1.00 0.00 A ATOM 119 NE1 TRP A 6 22.377 1.818 3.905 1.00 0.00 A ATOM 120 O TRP A 6 27.023 5.085 2.609 1.00 0.00 A ATOM 121 C GLU A 7 28.128 7.356 1.208 1.00 0.00 A ATOM 122 CA GLU A 7 26.762 6.981 0.638 1.00 0.00 A ATOM 123 CB GLU A 7 26.250 8.106 -0.256 1.00 0.00 A ATOM 124 CD GLU A 7 27.034 7.044 -2.382 1.00 0.00 A ATOM 125 CG GLU A 7 25.816 7.533 -1.605 1.00 0.00 A ATOM 126 HN GLU A 7 24.981 7.266 1.751 1.00 0.00 A ATOM 127 HA GLU A 7 26.866 6.085 0.045 1.00 0.00 A ATOM 128 HB2 GLU A 7 25.406 8.583 0.221 1.00 0.00 A ATOM 129 HB1 GLU A 7 27.035 8.831 -0.409 1.00 0.00 A ATOM 130 HG2 GLU A 7 25.139 6.708 -1.442 1.00 0.00 A ATOM 131 HG1 GLU A 7 25.314 8.300 -2.176 1.00 0.00 A ATOM 132 N GLU A 7 25.802 6.732 1.706 1.00 0.00 A ATOM 133 O GLU A 7 29.097 7.511 0.464 1.00 0.00 A ATOM 134 OE1 GLU A 7 28.097 7.615 -2.200 1.00 0.00 A ATOM 135 OE2 GLU A 7 26.886 6.106 -3.148 1.00 0.00 A ATOM 136 C VAL A 8 30.035 6.645 3.923 1.00 0.00 A ATOM 137 CA VAL A 8 29.453 7.851 3.189 1.00 0.00 A ATOM 138 CB VAL A 8 29.231 8.999 4.178 1.00 0.00 A ATOM 139 CG1 VAL A 8 30.578 9.627 4.536 1.00 0.00 A ATOM 140 CG2 VAL A 8 28.332 10.059 3.538 1.00 0.00 A ATOM 141 HN VAL A 8 27.393 7.358 3.067 1.00 0.00 A ATOM 142 HA VAL A 8 30.158 8.175 2.441 1.00 0.00 A ATOM 143 HB VAL A 8 28.764 8.620 5.075 1.00 0.00 A ATOM 144 HG11 VAL A 8 30.550 9.985 5.555 1.00 0.00 A ATOM 145 HG12 VAL A 8 30.779 10.454 3.870 1.00 0.00 A ATOM 146 HG13 VAL A 8 31.359 8.887 4.436 1.00 0.00 A ATOM 147 HG21 VAL A 8 28.183 10.872 4.234 1.00 0.00 A ATOM 148 HG22 VAL A 8 27.378 9.622 3.286 1.00 0.00 A ATOM 149 HG23 VAL A 8 28.803 10.438 2.642 1.00 0.00 A ATOM 150 N VAL A 8 28.198 7.496 2.528 1.00 0.00 A ATOM 151 O VAL A 8 31.252 6.459 3.953 1.00 0.00 A ATOM 152 C ILE A 9 29.107 3.392 4.494 1.00 0.00 A ATOM 153 CA ILE A 9 29.588 4.637 5.230 1.00 0.00 A ATOM 154 CB ILE A 9 29.058 4.701 6.679 1.00 0.00 A ATOM 155 CD1 ILE A 9 27.464 2.794 7.217 1.00 0.00 A ATOM 156 CG1 ILE A 9 28.914 3.297 7.308 1.00 0.00 A ATOM 157 CG2 ILE A 9 27.718 5.436 6.708 1.00 0.00 A ATOM 158 HN ILE A 9 28.204 6.022 4.443 1.00 0.00 A ATOM 159 HA ILE A 9 30.666 4.619 5.257 1.00 0.00 A ATOM 160 HB ILE A 9 29.761 5.272 7.265 1.00 0.00 A ATOM 161 HD11 ILE A 9 27.439 1.734 7.420 1.00 0.00 A ATOM 162 HD12 ILE A 9 27.070 2.977 6.232 1.00 0.00 A ATOM 163 HD13 ILE A 9 26.858 3.312 7.947 1.00 0.00 A ATOM 164 HG12 ILE A 9 29.570 2.601 6.812 1.00 0.00 A ATOM 165 HG11 ILE A 9 29.195 3.355 8.348 1.00 0.00 A ATOM 166 HG21 ILE A 9 27.890 6.483 6.522 1.00 0.00 A ATOM 167 HG22 ILE A 9 27.260 5.319 7.679 1.00 0.00 A ATOM 168 HG23 ILE A 9 27.066 5.037 5.945 1.00 0.00 A ATOM 169 N ILE A 9 29.158 5.827 4.505 1.00 0.00 A ATOM 170 O ILE A 9 29.872 2.452 4.297 1.00 0.00 A ATOM 171 C ALA A 10 27.908 2.179 1.956 1.00 0.00 A ATOM 172 CA ALA A 10 27.299 2.260 3.347 1.00 0.00 A ATOM 173 CB ALA A 10 25.784 2.395 3.232 1.00 0.00 A ATOM 174 HN ALA A 10 27.291 4.181 4.248 1.00 0.00 A ATOM 175 HA ALA A 10 27.533 1.352 3.885 1.00 0.00 A ATOM 176 HB1 ALA A 10 25.362 2.536 4.215 1.00 0.00 A ATOM 177 HB2 ALA A 10 25.377 1.499 2.789 1.00 0.00 A ATOM 178 HB3 ALA A 10 25.546 3.246 2.611 1.00 0.00 A ATOM 179 N ALA A 10 27.852 3.397 4.074 1.00 0.00 A ATOM 180 O ALA A 10 28.653 1.250 1.648 1.00 0.00 A ATOM 181 C GLY A 11 29.656 3.007 -0.167 1.00 0.00 A ATOM 182 CA GLY A 11 28.148 3.187 -0.229 1.00 0.00 A ATOM 183 HN GLY A 11 27.016 3.889 1.415 1.00 0.00 A ATOM 184 HA2 GLY A 11 27.712 2.384 -0.807 1.00 0.00 A ATOM 185 HA1 GLY A 11 27.922 4.132 -0.696 1.00 0.00 A ATOM 186 N GLY A 11 27.602 3.164 1.118 1.00 0.00 A ATOM 187 O GLY A 11 30.309 2.744 -1.176 1.00 0.00 A ATOM 188 C LEU A 12 31.925 1.637 1.880 1.00 0.00 A ATOM 189 CA LEU A 12 31.623 2.995 1.252 1.00 0.00 A ATOM 190 CB LEU A 12 32.141 4.111 2.160 1.00 0.00 A ATOM 191 CD1 LEU A 12 34.050 5.201 0.975 1.00 0.00 A ATOM 192 CD2 LEU A 12 34.246 4.631 3.399 1.00 0.00 A ATOM 193 CG LEU A 12 33.664 4.189 2.055 1.00 0.00 A ATOM 194 HN LEU A 12 29.617 3.352 1.804 1.00 0.00 A ATOM 195 HA LEU A 12 32.121 3.062 0.299 1.00 0.00 A ATOM 196 HB2 LEU A 12 31.709 5.053 1.856 1.00 0.00 A ATOM 197 HB1 LEU A 12 31.863 3.901 3.183 1.00 0.00 A ATOM 198 HD11 LEU A 12 33.592 4.921 0.038 1.00 0.00 A ATOM 199 HD12 LEU A 12 35.123 5.216 0.861 1.00 0.00 A ATOM 200 HD13 LEU A 12 33.706 6.184 1.264 1.00 0.00 A ATOM 201 HD21 LEU A 12 34.007 3.898 4.154 1.00 0.00 A ATOM 202 HD22 LEU A 12 33.824 5.586 3.678 1.00 0.00 A ATOM 203 HD23 LEU A 12 35.319 4.724 3.314 1.00 0.00 A ATOM 204 HG LEU A 12 34.056 3.216 1.792 1.00 0.00 A ATOM 205 N LEU A 12 30.195 3.147 1.040 1.00 0.00 A ATOM 206 O LEU A 12 33.019 1.099 1.709 1.00 0.00 A ATOM 207 C VAL A 13 30.168 -1.241 2.653 1.00 0.00 A ATOM 208 CA VAL A 13 31.120 -0.214 3.252 1.00 0.00 A ATOM 209 CB VAL A 13 30.871 -0.103 4.757 1.00 0.00 A ATOM 210 CG1 VAL A 13 31.067 -1.476 5.406 1.00 0.00 A ATOM 211 CG2 VAL A 13 31.864 0.889 5.366 1.00 0.00 A ATOM 212 HN VAL A 13 30.094 1.566 2.705 1.00 0.00 A ATOM 213 HA VAL A 13 32.131 -0.551 3.092 1.00 0.00 A ATOM 214 HB VAL A 13 29.861 0.235 4.935 1.00 0.00 A ATOM 215 HG11 VAL A 13 31.997 -1.906 5.064 1.00 0.00 A ATOM 216 HG12 VAL A 13 30.248 -2.123 5.132 1.00 0.00 A ATOM 217 HG13 VAL A 13 31.095 -1.365 6.480 1.00 0.00 A ATOM 218 HG21 VAL A 13 32.065 1.680 4.658 1.00 0.00 A ATOM 219 HG22 VAL A 13 32.785 0.378 5.604 1.00 0.00 A ATOM 220 HG23 VAL A 13 31.445 1.311 6.267 1.00 0.00 A ATOM 221 N VAL A 13 30.947 1.088 2.605 1.00 0.00 A ATOM 222 O VAL A 13 30.597 -2.298 2.193 1.00 0.00 A ATOM 223 C ALA A 14 28.389 -2.420 0.785 1.00 0.00 A ATOM 224 CA ALA A 14 27.886 -1.840 2.100 1.00 0.00 A ATOM 225 CB ALA A 14 26.565 -1.105 1.869 1.00 0.00 A ATOM 226 HN ALA A 14 28.589 -0.070 3.032 1.00 0.00 A ATOM 227 HA ALA A 14 27.722 -2.649 2.798 1.00 0.00 A ATOM 228 HB1 ALA A 14 26.728 -0.277 1.194 1.00 0.00 A ATOM 229 HB2 ALA A 14 26.191 -0.733 2.811 1.00 0.00 A ATOM 230 HB3 ALA A 14 25.846 -1.784 1.439 1.00 0.00 A ATOM 231 N ALA A 14 28.878 -0.928 2.656 1.00 0.00 A ATOM 232 O ALA A 14 28.323 -3.627 0.562 1.00 0.00 A ATOM 233 C LEU A 15 30.641 -2.901 -1.137 1.00 0.00 A ATOM 234 CA LEU A 15 29.426 -2.008 -1.362 1.00 0.00 A ATOM 235 CB LEU A 15 29.814 -0.802 -2.227 1.00 0.00 A ATOM 236 CD1 LEU A 15 29.133 -1.992 -4.333 1.00 0.00 A ATOM 237 CD2 LEU A 15 30.709 -0.057 -4.437 1.00 0.00 A ATOM 238 CG LEU A 15 30.278 -1.272 -3.612 1.00 0.00 A ATOM 239 HN LEU A 15 28.943 -0.604 0.150 1.00 0.00 A ATOM 240 HA LEU A 15 28.661 -2.576 -1.867 1.00 0.00 A ATOM 241 HB2 LEU A 15 28.960 -0.149 -2.335 1.00 0.00 A ATOM 242 HB1 LEU A 15 30.618 -0.262 -1.746 1.00 0.00 A ATOM 243 HD11 LEU A 15 28.188 -1.590 -4.003 1.00 0.00 A ATOM 244 HD12 LEU A 15 29.173 -3.048 -4.106 1.00 0.00 A ATOM 245 HD13 LEU A 15 29.234 -1.849 -5.399 1.00 0.00 A ATOM 246 HD21 LEU A 15 31.640 0.329 -4.050 1.00 0.00 A ATOM 247 HD22 LEU A 15 29.949 0.708 -4.376 1.00 0.00 A ATOM 248 HD23 LEU A 15 30.842 -0.352 -5.468 1.00 0.00 A ATOM 249 HG LEU A 15 31.114 -1.947 -3.503 1.00 0.00 A ATOM 250 N LEU A 15 28.906 -1.556 -0.080 1.00 0.00 A ATOM 251 O LEU A 15 30.898 -3.827 -1.905 1.00 0.00 A ATOM 252 C LEU A 16 32.212 -4.509 1.247 1.00 0.00 A ATOM 253 CA LEU A 16 32.564 -3.396 0.265 1.00 0.00 A ATOM 254 CB LEU A 16 33.630 -2.487 0.879 1.00 0.00 A ATOM 255 CD1 LEU A 16 34.893 -0.352 0.577 1.00 0.00 A ATOM 256 CD2 LEU A 16 33.972 -1.553 -1.410 1.00 0.00 A ATOM 257 CG LEU A 16 33.731 -1.200 0.059 1.00 0.00 A ATOM 258 HN LEU A 16 31.122 -1.866 0.507 1.00 0.00 A ATOM 259 HA LEU A 16 32.959 -3.835 -0.635 1.00 0.00 A ATOM 260 HB2 LEU A 16 33.355 -2.246 1.896 1.00 0.00 A ATOM 261 HB1 LEU A 16 34.583 -2.992 0.872 1.00 0.00 A ATOM 262 HD11 LEU A 16 35.826 -0.768 0.227 1.00 0.00 A ATOM 263 HD12 LEU A 16 34.883 -0.349 1.658 1.00 0.00 A ATOM 264 HD13 LEU A 16 34.791 0.660 0.214 1.00 0.00 A ATOM 265 HD21 LEU A 16 33.037 -1.836 -1.869 1.00 0.00 A ATOM 266 HD22 LEU A 16 34.669 -2.375 -1.473 1.00 0.00 A ATOM 267 HD23 LEU A 16 34.380 -0.695 -1.923 1.00 0.00 A ATOM 268 HG LEU A 16 32.809 -0.643 0.150 1.00 0.00 A ATOM 269 N LEU A 16 31.380 -2.615 -0.068 1.00 0.00 A ATOM 270 O LEU A 16 33.086 -5.255 1.691 1.00 0.00 A ATOM 271 C THR A 17 29.390 -6.504 1.853 1.00 0.00 A ATOM 272 CA THR A 17 30.460 -5.637 2.510 1.00 0.00 A ATOM 273 CB THR A 17 29.899 -4.980 3.776 1.00 0.00 A ATOM 274 CG2 THR A 17 28.892 -5.917 4.447 1.00 0.00 A ATOM 275 HN THR A 17 30.279 -3.987 1.192 1.00 0.00 A ATOM 276 HA THR A 17 31.289 -6.261 2.788 1.00 0.00 A ATOM 277 HB THR A 17 29.407 -4.059 3.514 1.00 0.00 A ATOM 278 HG1 THR A 17 30.631 -4.811 5.569 1.00 0.00 A ATOM 279 HG21 THR A 17 29.266 -6.930 4.419 1.00 0.00 A ATOM 280 HG22 THR A 17 27.948 -5.867 3.926 1.00 0.00 A ATOM 281 HG23 THR A 17 28.751 -5.615 5.475 1.00 0.00 A ATOM 282 N THR A 17 30.927 -4.612 1.581 1.00 0.00 A ATOM 283 O THR A 17 29.563 -7.714 1.709 1.00 0.00 A ATOM 284 OG1 THR A 17 30.964 -4.708 4.675 1.00 0.00 A ATOM 285 C PHE A 18 27.737 -7.638 -0.165 1.00 0.00 A ATOM 286 CA PHE A 18 27.194 -6.602 0.816 1.00 0.00 A ATOM 287 CB PHE A 18 26.281 -5.623 0.074 1.00 0.00 A ATOM 288 CD1 PHE A 18 24.046 -6.221 1.075 1.00 0.00 A ATOM 289 CD2 PHE A 18 24.462 -6.760 -1.252 1.00 0.00 A ATOM 290 CE1 PHE A 18 22.763 -6.772 0.973 1.00 0.00 A ATOM 291 CE2 PHE A 18 23.178 -7.310 -1.354 1.00 0.00 A ATOM 292 CG PHE A 18 24.896 -6.216 -0.038 1.00 0.00 A ATOM 293 CZ PHE A 18 22.329 -7.316 -0.242 1.00 0.00 A ATOM 294 HN PHE A 18 28.204 -4.913 1.601 1.00 0.00 A ATOM 295 HA PHE A 18 26.617 -7.109 1.576 1.00 0.00 A ATOM 296 HB2 PHE A 18 26.231 -4.693 0.621 1.00 0.00 A ATOM 297 HB1 PHE A 18 26.675 -5.440 -0.914 1.00 0.00 A ATOM 298 HD1 PHE A 18 24.381 -5.801 2.012 1.00 0.00 A ATOM 299 HD2 PHE A 18 25.117 -6.754 -2.111 1.00 0.00 A ATOM 300 HE1 PHE A 18 22.108 -6.776 1.832 1.00 0.00 A ATOM 301 HE2 PHE A 18 22.844 -7.729 -2.292 1.00 0.00 A ATOM 302 HZ PHE A 18 21.340 -7.740 -0.320 1.00 0.00 A ATOM 303 N PHE A 18 28.286 -5.878 1.458 1.00 0.00 A ATOM 304 O PHE A 18 27.321 -8.795 -0.151 1.00 0.00 A ATOM 305 C LEU A 19 30.163 -9.138 -1.323 1.00 0.00 A ATOM 306 CA LEU A 19 29.258 -8.116 -2.001 1.00 0.00 A ATOM 307 CB LEU A 19 30.071 -7.314 -3.023 1.00 0.00 A ATOM 308 CD1 LEU A 19 28.544 -7.802 -4.970 1.00 0.00 A ATOM 309 CD2 LEU A 19 28.002 -5.958 -3.373 1.00 0.00 A ATOM 310 CG LEU A 19 29.137 -6.704 -4.077 1.00 0.00 A ATOM 311 HN LEU A 19 28.960 -6.280 -0.981 1.00 0.00 A ATOM 312 HA LEU A 19 28.467 -8.641 -2.515 1.00 0.00 A ATOM 313 HB2 LEU A 19 30.596 -6.520 -2.511 1.00 0.00 A ATOM 314 HB1 LEU A 19 30.787 -7.961 -3.505 1.00 0.00 A ATOM 315 HD11 LEU A 19 29.039 -8.742 -4.776 1.00 0.00 A ATOM 316 HD12 LEU A 19 28.681 -7.533 -6.007 1.00 0.00 A ATOM 317 HD13 LEU A 19 27.489 -7.903 -4.761 1.00 0.00 A ATOM 318 HD21 LEU A 19 27.512 -5.302 -4.077 1.00 0.00 A ATOM 319 HD22 LEU A 19 28.404 -5.375 -2.557 1.00 0.00 A ATOM 320 HD23 LEU A 19 27.287 -6.670 -2.988 1.00 0.00 A ATOM 321 HG LEU A 19 29.695 -6.010 -4.689 1.00 0.00 A ATOM 322 N LEU A 19 28.667 -7.214 -1.015 1.00 0.00 A ATOM 323 O LEU A 19 29.960 -10.342 -1.456 1.00 0.00 A ATOM 324 C ALA A 20 31.348 -10.704 0.742 1.00 0.00 A ATOM 325 CA ALA A 20 32.093 -9.544 0.087 1.00 0.00 A ATOM 326 CB ALA A 20 32.871 -8.768 1.149 1.00 0.00 A ATOM 327 HN ALA A 20 31.284 -7.684 -0.530 1.00 0.00 A ATOM 328 HA ALA A 20 32.792 -9.941 -0.634 1.00 0.00 A ATOM 329 HB1 ALA A 20 33.314 -9.462 1.849 1.00 0.00 A ATOM 330 HB2 ALA A 20 32.199 -8.107 1.674 1.00 0.00 A ATOM 331 HB3 ALA A 20 33.649 -8.189 0.675 1.00 0.00 A ATOM 332 N ALA A 20 31.165 -8.653 -0.600 1.00 0.00 A ATOM 333 O ALA A 20 31.679 -11.869 0.524 1.00 0.00 A ATOM 334 C PHE A 21 28.524 -12.012 1.295 1.00 0.00 A ATOM 335 CA PHE A 21 29.560 -11.402 2.233 1.00 0.00 A ATOM 336 CB PHE A 21 28.857 -10.794 3.448 1.00 0.00 A ATOM 337 CD1 PHE A 21 30.797 -9.425 4.295 1.00 0.00 A ATOM 338 CD2 PHE A 21 29.917 -11.194 5.701 1.00 0.00 A ATOM 339 CE1 PHE A 21 31.747 -9.119 5.276 1.00 0.00 A ATOM 340 CE2 PHE A 21 30.868 -10.887 6.682 1.00 0.00 A ATOM 341 CG PHE A 21 29.882 -10.464 4.507 1.00 0.00 A ATOM 342 CZ PHE A 21 31.782 -9.850 6.470 1.00 0.00 A ATOM 343 HN PHE A 21 30.123 -9.435 1.689 1.00 0.00 A ATOM 344 HA PHE A 21 30.227 -12.181 2.572 1.00 0.00 A ATOM 345 HB2 PHE A 21 28.342 -9.892 3.150 1.00 0.00 A ATOM 346 HB1 PHE A 21 28.146 -11.502 3.843 1.00 0.00 A ATOM 347 HD1 PHE A 21 30.769 -8.861 3.375 1.00 0.00 A ATOM 348 HD2 PHE A 21 29.212 -11.995 5.866 1.00 0.00 A ATOM 349 HE1 PHE A 21 32.453 -8.317 5.112 1.00 0.00 A ATOM 350 HE2 PHE A 21 30.895 -11.451 7.602 1.00 0.00 A ATOM 351 HZ PHE A 21 32.515 -9.612 7.225 1.00 0.00 A ATOM 352 N PHE A 21 30.342 -10.378 1.549 1.00 0.00 A ATOM 353 O PHE A 21 28.316 -13.225 1.288 1.00 0.00 A ATOM 354 C GLY A 22 27.413 -12.747 -1.320 1.00 0.00 A ATOM 355 CA GLY A 22 26.861 -11.636 -0.434 1.00 0.00 A ATOM 356 HN GLY A 22 28.081 -10.208 0.550 1.00 0.00 A ATOM 357 HA2 GLY A 22 26.013 -12.012 0.118 1.00 0.00 A ATOM 358 HA1 GLY A 22 26.546 -10.815 -1.058 1.00 0.00 A ATOM 359 N GLY A 22 27.875 -11.165 0.503 1.00 0.00 A ATOM 360 O GLY A 22 26.784 -13.791 -1.487 1.00 0.00 A ATOM 361 C PHE A 23 29.265 -14.853 -2.068 1.00 0.00 A ATOM 362 CA PHE A 23 29.214 -13.498 -2.758 1.00 0.00 A ATOM 363 CB PHE A 23 30.632 -13.056 -3.126 1.00 0.00 A ATOM 364 CD1 PHE A 23 30.411 -13.627 -5.569 1.00 0.00 A ATOM 365 CD2 PHE A 23 30.963 -11.348 -4.952 1.00 0.00 A ATOM 366 CE1 PHE A 23 30.444 -13.269 -6.922 1.00 0.00 A ATOM 367 CE2 PHE A 23 30.996 -10.990 -6.305 1.00 0.00 A ATOM 368 CG PHE A 23 30.670 -12.667 -4.584 1.00 0.00 A ATOM 369 CZ PHE A 23 30.737 -11.951 -7.290 1.00 0.00 A ATOM 370 HN PHE A 23 29.043 -11.661 -1.720 1.00 0.00 A ATOM 371 HA PHE A 23 28.629 -13.582 -3.660 1.00 0.00 A ATOM 372 HB2 PHE A 23 30.916 -12.212 -2.516 1.00 0.00 A ATOM 373 HB1 PHE A 23 31.318 -13.872 -2.954 1.00 0.00 A ATOM 374 HD1 PHE A 23 30.186 -14.645 -5.285 1.00 0.00 A ATOM 375 HD2 PHE A 23 31.164 -10.606 -4.193 1.00 0.00 A ATOM 376 HE1 PHE A 23 30.244 -14.011 -7.682 1.00 0.00 A ATOM 377 HE2 PHE A 23 31.222 -9.973 -6.588 1.00 0.00 A ATOM 378 HZ PHE A 23 30.761 -11.675 -8.333 1.00 0.00 A ATOM 379 N PHE A 23 28.590 -12.511 -1.888 1.00 0.00 A ATOM 380 O PHE A 23 29.443 -15.884 -2.717 1.00 0.00 A ATOM 381 C TRP A 24 27.722 -16.443 0.478 1.00 0.00 A ATOM 382 CA TRP A 24 29.126 -16.074 0.021 1.00 0.00 A ATOM 383 CB TRP A 24 30.029 -15.915 1.242 1.00 0.00 A ATOM 384 CD1 TRP A 24 30.068 -18.378 1.786 1.00 0.00 A ATOM 385 CD2 TRP A 24 29.373 -17.123 3.518 1.00 0.00 A ATOM 386 CE2 TRP A 24 29.343 -18.468 3.955 1.00 0.00 A ATOM 387 CE3 TRP A 24 28.979 -16.123 4.426 1.00 0.00 A ATOM 388 CG TRP A 24 29.837 -17.093 2.138 1.00 0.00 A ATOM 389 CH2 TRP A 24 28.548 -17.804 6.133 1.00 0.00 A ATOM 390 CZ2 TRP A 24 28.937 -18.810 5.245 1.00 0.00 A ATOM 391 CZ3 TRP A 24 28.569 -16.463 5.726 1.00 0.00 A ATOM 392 HN TRP A 24 28.964 -13.993 -0.290 1.00 0.00 A ATOM 393 HA TRP A 24 29.512 -16.869 -0.593 1.00 0.00 A ATOM 394 HB2 TRP A 24 31.061 -15.865 0.926 1.00 0.00 A ATOM 395 HB1 TRP A 24 29.768 -15.013 1.772 1.00 0.00 A ATOM 396 HD1 TRP A 24 30.420 -18.705 0.825 1.00 0.00 A ATOM 397 HE1 TRP A 24 29.858 -20.172 2.872 1.00 0.00 A ATOM 398 HE3 TRP A 24 28.992 -15.091 4.115 1.00 0.00 A ATOM 399 HH2 TRP A 24 28.232 -18.060 7.134 1.00 0.00 A ATOM 400 HZ2 TRP A 24 28.923 -19.845 5.553 1.00 0.00 A ATOM 401 HZ3 TRP A 24 28.268 -15.688 6.413 1.00 0.00 A ATOM 402 N TRP A 24 29.103 -14.843 -0.751 1.00 0.00 A ATOM 403 NE1 TRP A 24 29.775 -19.195 2.864 1.00 0.00 A ATOM 404 O TRP A 24 27.124 -17.379 -0.051 1.00 0.00 A ATOM 405 C LEU A 25 24.974 -16.672 1.058 1.00 0.00 A ATOM 406 CA LEU A 25 25.884 -15.924 2.026 1.00 0.00 A ATOM 407 CB LEU A 25 25.244 -14.585 2.398 1.00 0.00 A ATOM 408 CD1 LEU A 25 25.301 -12.803 4.151 1.00 0.00 A ATOM 409 CD2 LEU A 25 24.545 -15.109 4.748 1.00 0.00 A ATOM 410 CG LEU A 25 25.508 -14.295 3.876 1.00 0.00 A ATOM 411 HN LEU A 25 27.766 -14.968 1.831 1.00 0.00 A ATOM 412 HA LEU A 25 25.987 -16.512 2.924 1.00 0.00 A ATOM 413 HB2 LEU A 25 25.678 -13.802 1.792 1.00 0.00 A ATOM 414 HB1 LEU A 25 24.180 -14.629 2.222 1.00 0.00 A ATOM 415 HD11 LEU A 25 25.543 -12.591 5.182 1.00 0.00 A ATOM 416 HD12 LEU A 25 24.270 -12.543 3.962 1.00 0.00 A ATOM 417 HD13 LEU A 25 25.943 -12.225 3.503 1.00 0.00 A ATOM 418 HD21 LEU A 25 23.762 -14.463 5.118 1.00 0.00 A ATOM 419 HD22 LEU A 25 25.085 -15.532 5.582 1.00 0.00 A ATOM 420 HD23 LEU A 25 24.108 -15.905 4.163 1.00 0.00 A ATOM 421 HG LEU A 25 26.527 -14.566 4.114 1.00 0.00 A ATOM 422 N LEU A 25 27.219 -15.695 1.464 1.00 0.00 A ATOM 423 O LEU A 25 24.454 -17.739 1.383 1.00 0.00 A ATOM 424 C PHE A 26 24.641 -17.940 -1.766 1.00 0.00 A ATOM 425 CA PHE A 26 23.935 -16.747 -1.128 1.00 0.00 A ATOM 426 CB PHE A 26 23.566 -15.733 -2.211 1.00 0.00 A ATOM 427 CD1 PHE A 26 22.313 -14.293 -0.571 1.00 0.00 A ATOM 428 CD2 PHE A 26 24.015 -13.265 -1.958 1.00 0.00 A ATOM 429 CE1 PHE A 26 22.058 -13.056 0.033 1.00 0.00 A ATOM 430 CE2 PHE A 26 23.760 -12.027 -1.355 1.00 0.00 A ATOM 431 CG PHE A 26 23.292 -14.397 -1.566 1.00 0.00 A ATOM 432 CZ PHE A 26 22.781 -11.923 -0.359 1.00 0.00 A ATOM 433 HN PHE A 26 25.223 -15.257 -0.338 1.00 0.00 A ATOM 434 HA PHE A 26 23.030 -17.091 -0.651 1.00 0.00 A ATOM 435 HB2 PHE A 26 24.384 -15.637 -2.910 1.00 0.00 A ATOM 436 HB1 PHE A 26 22.683 -16.065 -2.735 1.00 0.00 A ATOM 437 HD1 PHE A 26 21.755 -15.166 -0.267 1.00 0.00 A ATOM 438 HD2 PHE A 26 24.770 -13.343 -2.726 1.00 0.00 A ATOM 439 HE1 PHE A 26 21.302 -12.976 0.801 1.00 0.00 A ATOM 440 HE2 PHE A 26 24.316 -11.154 -1.658 1.00 0.00 A ATOM 441 HZ PHE A 26 22.586 -10.972 0.107 1.00 0.00 A ATOM 442 N PHE A 26 24.784 -16.112 -0.130 1.00 0.00 A ATOM 443 O PHE A 26 24.202 -19.081 -1.633 1.00 0.00 A ATOM 444 C LYS A 27 26.744 -19.907 -2.215 1.00 0.00 A ATOM 445 CA LYS A 27 26.484 -18.718 -3.143 1.00 0.00 A ATOM 446 CB LYS A 27 27.818 -18.166 -3.653 1.00 0.00 A ATOM 447 CD LYS A 27 26.493 -16.949 -5.397 1.00 0.00 A ATOM 448 CE LYS A 27 26.615 -15.811 -6.413 1.00 0.00 A ATOM 449 CG LYS A 27 27.595 -16.816 -4.346 1.00 0.00 A ATOM 450 HN LYS A 27 26.030 -16.736 -2.547 1.00 0.00 A ATOM 451 HA LYS A 27 25.907 -19.063 -3.989 1.00 0.00 A ATOM 452 HB2 LYS A 27 28.493 -18.035 -2.820 1.00 0.00 A ATOM 453 HB1 LYS A 27 28.248 -18.861 -4.358 1.00 0.00 A ATOM 454 HD2 LYS A 27 26.592 -17.898 -5.905 1.00 0.00 A ATOM 455 HD1 LYS A 27 25.528 -16.896 -4.915 1.00 0.00 A ATOM 456 HE2 LYS A 27 27.136 -14.978 -5.962 1.00 0.00 A ATOM 457 HE1 LYS A 27 27.166 -16.155 -7.276 1.00 0.00 A ATOM 458 HG2 LYS A 27 27.303 -16.077 -3.614 1.00 0.00 A ATOM 459 HG1 LYS A 27 28.510 -16.502 -4.826 1.00 0.00 A ATOM 460 HZ1 LYS A 27 25.188 -14.339 -6.779 1.00 0.00 A ATOM 461 HZ2 LYS A 27 24.544 -15.803 -6.204 1.00 0.00 A ATOM 462 HZ3 LYS A 27 25.079 -15.680 -7.813 1.00 0.00 A ATOM 463 N LYS A 27 25.732 -17.665 -2.470 1.00 0.00 A ATOM 464 NZ LYS A 27 25.254 -15.375 -6.834 1.00 0.00 A ATOM 465 O LYS A 27 27.189 -20.960 -2.670 1.00 0.00 A ATOM 466 C TYR A 28 25.352 -21.302 0.625 1.00 0.00 A ATOM 467 CA TYR A 28 26.679 -20.818 0.047 1.00 0.00 A ATOM 468 CB TYR A 28 27.589 -20.344 1.184 1.00 0.00 A ATOM 469 CD1 TYR A 28 26.962 -22.129 2.849 1.00 0.00 A ATOM 470 CD2 TYR A 28 26.508 -19.811 3.398 1.00 0.00 A ATOM 471 CE1 TYR A 28 26.420 -22.526 4.078 1.00 0.00 A ATOM 472 CE2 TYR A 28 25.966 -20.207 4.626 1.00 0.00 A ATOM 473 CG TYR A 28 27.006 -20.771 2.510 1.00 0.00 A ATOM 474 CZ TYR A 28 25.922 -21.565 4.966 1.00 0.00 A ATOM 475 HN TYR A 28 26.111 -18.878 -0.614 1.00 0.00 A ATOM 476 HA TYR A 28 27.158 -21.647 -0.451 1.00 0.00 A ATOM 477 HB2 TYR A 28 28.570 -20.782 1.066 1.00 0.00 A ATOM 478 HB1 TYR A 28 27.673 -19.271 1.160 1.00 0.00 A ATOM 479 HD1 TYR A 28 27.346 -22.868 2.162 1.00 0.00 A ATOM 480 HD2 TYR A 28 26.541 -18.765 3.136 1.00 0.00 A ATOM 481 HE1 TYR A 28 26.387 -23.573 4.340 1.00 0.00 A ATOM 482 HE2 TYR A 28 25.582 -19.465 5.311 1.00 0.00 A ATOM 483 HH TYR A 28 25.697 -22.846 6.364 1.00 0.00 A ATOM 484 N TYR A 28 26.465 -19.737 -0.922 1.00 0.00 A ATOM 485 O TYR A 28 25.073 -22.502 0.637 1.00 0.00 A ATOM 486 OH TYR A 28 25.389 -21.956 6.177 1.00 0.00 A ATOM 487 C LEU A 29 22.179 -20.840 0.619 1.00 0.00 A ATOM 488 CA LEU A 29 23.252 -20.726 1.696 1.00 0.00 A ATOM 489 CB LEU A 29 22.837 -19.671 2.725 1.00 0.00 A ATOM 490 CD1 LEU A 29 21.654 -19.286 4.890 1.00 0.00 A ATOM 491 CD2 LEU A 29 20.869 -21.082 3.343 1.00 0.00 A ATOM 492 CG LEU A 29 22.098 -20.346 3.882 1.00 0.00 A ATOM 493 HN LEU A 29 24.814 -19.429 1.083 1.00 0.00 A ATOM 494 HA LEU A 29 23.347 -21.678 2.194 1.00 0.00 A ATOM 495 HB2 LEU A 29 23.716 -19.171 3.102 1.00 0.00 A ATOM 496 HB1 LEU A 29 22.185 -18.949 2.256 1.00 0.00 A ATOM 497 HD11 LEU A 29 20.958 -19.724 5.591 1.00 0.00 A ATOM 498 HD12 LEU A 29 21.174 -18.470 4.369 1.00 0.00 A ATOM 499 HD13 LEU A 29 22.515 -18.913 5.424 1.00 0.00 A ATOM 500 HD21 LEU A 29 21.164 -22.054 2.977 1.00 0.00 A ATOM 501 HD22 LEU A 29 20.433 -20.511 2.536 1.00 0.00 A ATOM 502 HD23 LEU A 29 20.144 -21.199 4.134 1.00 0.00 A ATOM 503 HG LEU A 29 22.758 -21.049 4.368 1.00 0.00 A ATOM 504 N LEU A 29 24.541 -20.370 1.112 1.00 0.00 A ATOM 505 O LEU A 29 21.363 -21.762 0.638 1.00 0.00 A ATOM 506 C GLN A 30 21.534 -20.990 -2.417 1.00 0.00 A ATOM 507 CA GLN A 30 21.202 -19.906 -1.395 1.00 0.00 A ATOM 508 CB GLN A 30 21.179 -18.537 -2.077 1.00 0.00 A ATOM 509 CD GLN A 30 19.431 -17.215 -3.296 1.00 0.00 A ATOM 510 CG GLN A 30 20.174 -18.548 -3.229 1.00 0.00 A ATOM 511 HN GLN A 30 22.855 -19.188 -0.280 1.00 0.00 A ATOM 512 HA GLN A 30 20.226 -20.104 -0.979 1.00 0.00 A ATOM 513 HB2 GLN A 30 20.897 -17.785 -1.356 1.00 0.00 A ATOM 514 HB1 GLN A 30 22.159 -18.314 -2.463 1.00 0.00 A ATOM 515 HE21 GLN A 30 20.892 -16.183 -2.433 1.00 0.00 A ATOM 516 HE22 GLN A 30 19.522 -15.278 -2.866 1.00 0.00 A ATOM 517 HG2 GLN A 30 20.701 -18.710 -4.157 1.00 0.00 A ATOM 518 HG1 GLN A 30 19.462 -19.346 -3.076 1.00 0.00 A ATOM 519 N GLN A 30 22.183 -19.900 -0.316 1.00 0.00 A ATOM 520 NE2 GLN A 30 19.996 -16.136 -2.827 1.00 0.00 A ATOM 521 O GLN A 30 20.704 -21.336 -3.258 1.00 0.00 A ATOM 522 OE1 GLN A 30 18.306 -17.158 -3.792 1.00 0.00 A ATOM 523 C LYS A 31 23.537 -23.841 -2.473 1.00 0.00 A ATOM 524 CA LYS A 31 23.190 -22.573 -3.248 1.00 0.00 A ATOM 525 CB LYS A 31 24.418 -22.101 -4.036 1.00 0.00 A ATOM 526 CD LYS A 31 23.109 -20.160 -4.921 1.00 0.00 A ATOM 527 CE LYS A 31 23.359 -19.022 -5.913 1.00 0.00 A ATOM 528 CG LYS A 31 23.968 -21.367 -5.303 1.00 0.00 A ATOM 529 HN LYS A 31 23.365 -21.210 -1.635 1.00 0.00 A ATOM 530 HA LYS A 31 22.394 -22.795 -3.941 1.00 0.00 A ATOM 531 HB2 LYS A 31 25.004 -21.434 -3.422 1.00 0.00 A ATOM 532 HB1 LYS A 31 25.017 -22.954 -4.314 1.00 0.00 A ATOM 533 HD2 LYS A 31 22.066 -20.440 -4.949 1.00 0.00 A ATOM 534 HD1 LYS A 31 23.369 -19.832 -3.927 1.00 0.00 A ATOM 535 HE2 LYS A 31 24.396 -18.726 -5.868 1.00 0.00 A ATOM 536 HE1 LYS A 31 23.123 -19.357 -6.913 1.00 0.00 A ATOM 537 HG2 LYS A 31 24.837 -21.033 -5.850 1.00 0.00 A ATOM 538 HG1 LYS A 31 23.389 -22.038 -5.921 1.00 0.00 A ATOM 539 HZ1 LYS A 31 22.630 -17.617 -4.560 1.00 0.00 A ATOM 540 HZ2 LYS A 31 21.497 -18.107 -5.728 1.00 0.00 A ATOM 541 HZ3 LYS A 31 22.754 -17.045 -6.152 1.00 0.00 A ATOM 542 N LYS A 31 22.752 -21.524 -2.331 1.00 0.00 A ATOM 543 NZ LYS A 31 22.495 -17.860 -5.562 1.00 0.00 A ATOM 544 O LYS A 31 24.704 -24.220 -2.368 1.00 0.00 A ATOM 545 C LYS A 32 21.488 -26.606 -1.227 1.00 0.00 A ATOM 546 CA LYS A 32 22.726 -25.718 -1.168 1.00 0.00 A ATOM 547 CB LYS A 32 23.048 -25.381 0.290 1.00 0.00 A ATOM 548 CD LYS A 32 21.065 -25.477 1.810 1.00 0.00 A ATOM 549 CE LYS A 32 19.905 -24.675 2.401 1.00 0.00 A ATOM 550 CG LYS A 32 21.897 -24.575 0.897 1.00 0.00 A ATOM 551 HN LYS A 32 21.606 -24.147 -2.044 1.00 0.00 A ATOM 552 HA LYS A 32 23.562 -26.253 -1.593 1.00 0.00 A ATOM 553 HB2 LYS A 32 23.181 -26.295 0.850 1.00 0.00 A ATOM 554 HB1 LYS A 32 23.954 -24.797 0.333 1.00 0.00 A ATOM 555 HD2 LYS A 32 20.677 -26.308 1.238 1.00 0.00 A ATOM 556 HD1 LYS A 32 21.686 -25.852 2.611 1.00 0.00 A ATOM 557 HE2 LYS A 32 20.067 -24.535 3.460 1.00 0.00 A ATOM 558 HE1 LYS A 32 19.849 -23.713 1.915 1.00 0.00 A ATOM 559 HG2 LYS A 32 22.300 -23.754 1.473 1.00 0.00 A ATOM 560 HG1 LYS A 32 21.270 -24.190 0.108 1.00 0.00 A ATOM 561 HZ1 LYS A 32 18.607 -26.254 2.802 1.00 0.00 A ATOM 562 HZ2 LYS A 32 18.563 -25.712 1.192 1.00 0.00 A ATOM 563 HZ3 LYS A 32 17.826 -24.797 2.420 1.00 0.00 A ATOM 564 N LYS A 32 22.516 -24.495 -1.931 1.00 0.00 A ATOM 565 NZ LYS A 32 18.629 -25.416 2.188 1.00 0.00 A ATOM 566 OT1 LYS A 32 21.523 -27.677 -0.643 1.00 0.00 A ATOM 567 OT2 LYS A 32 20.522 -26.203 -1.854 1.00 0.00 A END
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