NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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383877 |
1k5r   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 5 6.196 -13.594 -2.009 1.00 0.00 A ATOM 2 CA PHE A 5 6.726 -15.008 -1.755 1.00 0.00 A ATOM 3 CB PHE A 5 6.433 -15.440 -0.318 1.00 0.00 A ATOM 4 CD1 PHE A 5 4.538 -16.863 -1.175 1.00 0.00 A ATOM 5 CD2 PHE A 5 6.022 -17.786 0.506 1.00 0.00 A ATOM 6 CE1 PHE A 5 3.808 -18.057 -1.185 1.00 0.00 A ATOM 7 CE2 PHE A 5 5.291 -18.980 0.496 1.00 0.00 A ATOM 8 CG PHE A 5 5.646 -16.728 -0.329 1.00 0.00 A ATOM 9 CZ PHE A 5 4.184 -19.115 -0.350 1.00 0.00 A ATOM 10 HA PHE A 5 6.284 -15.707 -2.447 1.00 0.00 A ATOM 11 HB2 PHE A 5 7.364 -15.591 0.208 1.00 0.00 A ATOM 12 HB1 PHE A 5 5.860 -14.671 0.178 1.00 0.00 A ATOM 13 HD1 PHE A 5 4.248 -16.046 -1.819 1.00 0.00 A ATOM 14 HD2 PHE A 5 6.876 -17.681 1.159 1.00 0.00 A ATOM 15 HE1 PHE A 5 2.953 -18.161 -1.838 1.00 0.00 A ATOM 16 HE2 PHE A 5 5.582 -19.796 1.141 1.00 0.00 A ATOM 17 HZ PHE A 5 3.620 -20.037 -0.359 1.00 0.00 A ATOM 18 N PHE A 5 8.213 -15.028 -1.869 1.00 0.00 A ATOM 19 O PHE A 5 5.135 -13.411 -2.572 1.00 0.00 A ATOM 20 C GLU A 6 5.131 -10.938 -1.138 1.00 0.00 A ATOM 21 CA GLU A 6 6.482 -11.182 -1.818 1.00 0.00 A ATOM 22 CB GLU A 6 6.357 -11.020 -3.335 1.00 0.00 A ATOM 23 CD GLU A 6 8.573 -9.893 -3.587 1.00 0.00 A ATOM 24 CG GLU A 6 7.063 -9.735 -3.772 1.00 0.00 A ATOM 25 HN GLU A 6 7.785 -12.767 -1.155 1.00 0.00 A ATOM 26 HA GLU A 6 7.220 -10.493 -1.438 1.00 0.00 A ATOM 27 HB2 GLU A 6 6.814 -11.867 -3.826 1.00 0.00 A ATOM 28 HB1 GLU A 6 5.314 -10.966 -3.607 1.00 0.00 A ATOM 29 HG2 GLU A 6 6.845 -9.540 -4.812 1.00 0.00 A ATOM 30 HG1 GLU A 6 6.713 -8.910 -3.170 1.00 0.00 A ATOM 31 N GLU A 6 6.932 -12.593 -1.602 1.00 0.00 A ATOM 32 O GLU A 6 4.119 -11.468 -1.551 1.00 0.00 A ATOM 33 OE1 GLU A 6 8.968 -10.717 -2.778 1.00 0.00 A ATOM 34 OE2 GLU A 6 9.309 -9.187 -4.257 1.00 0.00 A ATOM 35 C ILE A 7 2.924 -11.035 0.758 1.00 0.00 A ATOM 36 CA ILE A 7 3.862 -9.811 0.656 1.00 0.00 A ATOM 37 CB ILE A 7 3.224 -8.670 -0.143 1.00 0.00 A ATOM 38 CD1 ILE A 7 2.354 -7.741 2.018 1.00 0.00 A ATOM 39 CG1 ILE A 7 1.982 -8.135 0.585 1.00 0.00 A ATOM 40 CG2 ILE A 7 2.833 -9.171 -1.529 1.00 0.00 A ATOM 41 HN ILE A 7 5.970 -9.733 0.200 1.00 0.00 A ATOM 42 HA ILE A 7 4.108 -9.460 1.646 1.00 0.00 A ATOM 43 HB ILE A 7 3.945 -7.871 -0.249 1.00 0.00 A ATOM 44 HD11 ILE A 7 1.513 -7.252 2.486 1.00 0.00 A ATOM 45 HD12 ILE A 7 3.198 -7.068 1.998 1.00 0.00 A ATOM 46 HD13 ILE A 7 2.613 -8.627 2.578 1.00 0.00 A ATOM 47 HG12 ILE A 7 1.608 -7.268 0.062 1.00 0.00 A ATOM 48 HG11 ILE A 7 1.217 -8.894 0.608 1.00 0.00 A ATOM 49 HG21 ILE A 7 3.718 -9.230 -2.148 1.00 0.00 A ATOM 50 HG22 ILE A 7 2.128 -8.489 -1.971 1.00 0.00 A ATOM 51 HG23 ILE A 7 2.388 -10.150 -1.448 1.00 0.00 A ATOM 52 N ILE A 7 5.126 -10.134 -0.094 1.00 0.00 A ATOM 53 O ILE A 7 1.759 -10.959 0.429 1.00 0.00 A ATOM 54 C PRO A 8 1.656 -13.223 2.518 1.00 0.00 A ATOM 55 CA PRO A 8 2.673 -13.372 1.375 1.00 0.00 A ATOM 56 CB PRO A 8 3.724 -14.435 1.691 1.00 0.00 A ATOM 57 CD PRO A 8 4.863 -12.312 1.646 1.00 0.00 A ATOM 58 CG PRO A 8 4.870 -13.676 2.283 1.00 0.00 A ATOM 59 HA PRO A 8 2.172 -13.614 0.452 1.00 0.00 A ATOM 60 HB2 PRO A 8 3.336 -15.146 2.405 1.00 0.00 A ATOM 61 HB1 PRO A 8 4.032 -14.939 0.787 1.00 0.00 A ATOM 62 HD2 PRO A 8 5.139 -11.553 2.360 1.00 0.00 A ATOM 63 HD1 PRO A 8 5.521 -12.286 0.794 1.00 0.00 A ATOM 64 HG2 PRO A 8 4.744 -13.589 3.352 1.00 0.00 A ATOM 65 HG1 PRO A 8 5.800 -14.176 2.059 1.00 0.00 A ATOM 66 N PRO A 8 3.471 -12.129 1.222 1.00 0.00 A ATOM 67 O PRO A 8 0.545 -12.776 2.310 1.00 0.00 A ATOM 68 C ASP A 9 -0.302 -14.059 4.499 1.00 0.00 A ATOM 69 CA ASP A 9 1.061 -13.463 4.866 1.00 0.00 A ATOM 70 CB ASP A 9 0.938 -11.961 5.115 1.00 0.00 A ATOM 71 CG ASP A 9 -0.005 -11.716 6.295 1.00 0.00 A ATOM 72 HN ASP A 9 2.914 -13.948 3.883 1.00 0.00 A ATOM 73 HA ASP A 9 1.458 -13.948 5.744 1.00 0.00 A ATOM 74 HB2 ASP A 9 1.912 -11.552 5.341 1.00 0.00 A ATOM 75 HB1 ASP A 9 0.542 -11.481 4.232 1.00 0.00 A ATOM 76 N ASP A 9 2.017 -13.590 3.725 1.00 0.00 A ATOM 77 O ASP A 9 -1.321 -13.681 5.043 1.00 0.00 A ATOM 78 OD1 ASP A 9 0.457 -11.787 7.422 1.00 0.00 A ATOM 79 OD2 ASP A 9 -1.174 -11.465 6.051 1.00 0.00 A ATOM 80 C ASP A 10 -2.623 -14.512 2.761 1.00 0.00 A ATOM 81 CA ASP A 10 -1.630 -15.600 3.176 1.00 0.00 A ATOM 82 CB ASP A 10 -2.127 -16.334 4.422 1.00 0.00 A ATOM 83 CG ASP A 10 -1.944 -17.842 4.233 1.00 0.00 A ATOM 84 HN ASP A 10 0.502 -15.275 3.150 1.00 0.00 A ATOM 85 HA ASP A 10 -1.479 -16.301 2.371 1.00 0.00 A ATOM 86 HB2 ASP A 10 -1.560 -16.009 5.283 1.00 0.00 A ATOM 87 HB1 ASP A 10 -3.173 -16.115 4.576 1.00 0.00 A ATOM 88 N ASP A 10 -0.330 -14.984 3.579 1.00 0.00 A ATOM 89 O ASP A 10 -3.821 -14.715 2.773 1.00 0.00 A ATOM 90 OD1 ASP A 10 -2.255 -18.325 3.156 1.00 0.00 A ATOM 91 OD2 ASP A 10 -1.497 -18.487 5.166 1.00 0.00 A ATOM 92 C VAL A 11 -2.426 -11.470 0.811 1.00 0.00 A ATOM 93 CA VAL A 11 -3.051 -12.259 1.973 1.00 0.00 A ATOM 94 CB VAL A 11 -3.196 -11.372 3.210 1.00 0.00 A ATOM 95 CG1 VAL A 11 -4.010 -10.125 2.854 1.00 0.00 A ATOM 96 CG2 VAL A 11 -3.919 -12.151 4.310 1.00 0.00 A ATOM 97 HN VAL A 11 -1.166 -13.215 2.387 1.00 0.00 A ATOM 98 HA VAL A 11 -4.012 -12.656 1.693 1.00 0.00 A ATOM 99 HB VAL A 11 -2.218 -11.077 3.561 1.00 0.00 A ATOM 100 HG11 VAL A 11 -3.386 -9.248 2.952 1.00 0.00 A ATOM 101 HG12 VAL A 11 -4.855 -10.042 3.522 1.00 0.00 A ATOM 102 HG13 VAL A 11 -4.362 -10.203 1.836 1.00 0.00 A ATOM 103 HG21 VAL A 11 -3.352 -13.036 4.557 1.00 0.00 A ATOM 104 HG22 VAL A 11 -4.900 -12.438 3.962 1.00 0.00 A ATOM 105 HG23 VAL A 11 -4.016 -11.530 5.188 1.00 0.00 A ATOM 106 N VAL A 11 -2.135 -13.358 2.392 1.00 0.00 A ATOM 107 O VAL A 11 -1.453 -10.766 1.001 1.00 0.00 A ATOM 108 C PRO A 12 -2.893 -9.429 -1.526 1.00 0.00 A ATOM 109 CA PRO A 12 -2.471 -10.901 -1.548 1.00 0.00 A ATOM 110 CB PRO A 12 -3.114 -11.632 -2.721 1.00 0.00 A ATOM 111 CD PRO A 12 -4.172 -12.437 -0.690 1.00 0.00 A ATOM 112 CG PRO A 12 -4.369 -12.238 -2.173 1.00 0.00 A ATOM 113 HA PRO A 12 -1.397 -10.990 -1.600 1.00 0.00 A ATOM 114 HB2 PRO A 12 -3.350 -10.938 -3.513 1.00 0.00 A ATOM 115 HB1 PRO A 12 -2.454 -12.406 -3.087 1.00 0.00 A ATOM 116 HD2 PRO A 12 -5.038 -12.092 -0.145 1.00 0.00 A ATOM 117 HD1 PRO A 12 -3.976 -13.475 -0.468 1.00 0.00 A ATOM 118 HG2 PRO A 12 -5.202 -11.573 -2.345 1.00 0.00 A ATOM 119 HG1 PRO A 12 -4.554 -13.190 -2.647 1.00 0.00 A ATOM 120 N PRO A 12 -2.999 -11.612 -0.361 1.00 0.00 A ATOM 121 O PRO A 12 -3.296 -8.903 -0.508 1.00 0.00 A ATOM 122 C LEU A 13 -4.564 -7.107 -2.039 1.00 0.00 A ATOM 123 CA LEU A 13 -3.198 -7.320 -2.704 1.00 0.00 A ATOM 124 CB LEU A 13 -3.285 -7.006 -4.197 1.00 0.00 A ATOM 125 CD1 LEU A 13 -1.252 -5.568 -4.024 1.00 0.00 A ATOM 126 CD2 LEU A 13 -2.800 -5.316 -5.968 1.00 0.00 A ATOM 127 CG LEU A 13 -2.714 -5.615 -4.471 1.00 0.00 A ATOM 128 HN LEU A 13 -2.475 -9.208 -3.453 1.00 0.00 A ATOM 129 HA LEU A 13 -2.447 -6.703 -2.239 1.00 0.00 A ATOM 130 HB2 LEU A 13 -2.720 -7.742 -4.751 1.00 0.00 A ATOM 131 HB1 LEU A 13 -4.318 -7.038 -4.509 1.00 0.00 A ATOM 132 HD11 LEU A 13 -0.701 -4.898 -4.668 1.00 0.00 A ATOM 133 HD12 LEU A 13 -0.825 -6.558 -4.084 1.00 0.00 A ATOM 134 HD13 LEU A 13 -1.198 -5.214 -3.006 1.00 0.00 A ATOM 135 HD21 LEU A 13 -3.394 -4.429 -6.124 1.00 0.00 A ATOM 136 HD22 LEU A 13 -3.258 -6.151 -6.477 1.00 0.00 A ATOM 137 HD23 LEU A 13 -1.806 -5.157 -6.361 1.00 0.00 A ATOM 138 HG LEU A 13 -3.282 -4.878 -3.925 1.00 0.00 A ATOM 139 N LEU A 13 -2.804 -8.761 -2.646 1.00 0.00 A ATOM 140 O LEU A 13 -5.451 -7.925 -2.184 1.00 0.00 A ATOM 141 C PRO A 14 -7.104 -5.475 -1.675 1.00 0.00 A ATOM 142 CA PRO A 14 -5.983 -5.706 -0.648 1.00 0.00 A ATOM 143 CB PRO A 14 -5.665 -4.450 0.162 1.00 0.00 A ATOM 144 CD PRO A 14 -3.688 -4.962 -1.092 1.00 0.00 A ATOM 145 CG PRO A 14 -4.506 -3.826 -0.546 1.00 0.00 A ATOM 146 HA PRO A 14 -6.253 -6.507 0.018 1.00 0.00 A ATOM 147 HB2 PRO A 14 -6.509 -3.784 0.169 1.00 0.00 A ATOM 148 HB1 PRO A 14 -5.388 -4.716 1.171 1.00 0.00 A ATOM 149 HD2 PRO A 14 -3.196 -4.670 -2.010 1.00 0.00 A ATOM 150 HD1 PRO A 14 -2.963 -5.293 -0.364 1.00 0.00 A ATOM 151 HG2 PRO A 14 -4.854 -3.202 -1.354 1.00 0.00 A ATOM 152 HG1 PRO A 14 -3.917 -3.242 0.146 1.00 0.00 A ATOM 153 N PRO A 14 -4.697 -6.011 -1.331 1.00 0.00 A ATOM 154 O PRO A 14 -6.892 -4.914 -2.732 1.00 0.00 A ATOM 155 C ALA A 15 -10.026 -4.386 -2.313 1.00 0.00 A ATOM 156 CA ALA A 15 -9.441 -5.799 -2.326 1.00 0.00 A ATOM 157 CB ALA A 15 -10.482 -6.785 -1.816 1.00 0.00 A ATOM 158 HN ALA A 15 -8.425 -6.411 -0.524 1.00 0.00 A ATOM 159 HA ALA A 15 -9.140 -6.073 -3.324 1.00 0.00 A ATOM 160 HB1 ALA A 15 -10.280 -7.763 -2.223 1.00 0.00 A ATOM 161 HB2 ALA A 15 -11.464 -6.459 -2.123 1.00 0.00 A ATOM 162 HB3 ALA A 15 -10.435 -6.825 -0.737 1.00 0.00 A ATOM 163 N ALA A 15 -8.293 -5.941 -1.373 1.00 0.00 A ATOM 164 O ALA A 15 -10.339 -3.842 -1.273 1.00 0.00 A ATOM 165 C GLY A 16 -9.621 -1.432 -3.319 1.00 0.00 A ATOM 166 CA GLY A 16 -10.758 -2.423 -3.537 1.00 0.00 A ATOM 167 HN GLY A 16 -9.941 -4.266 -4.294 1.00 0.00 A ATOM 168 HA2 GLY A 16 -11.204 -2.259 -4.507 1.00 0.00 A ATOM 169 HA1 GLY A 16 -11.504 -2.298 -2.766 1.00 0.00 A ATOM 170 N GLY A 16 -10.191 -3.798 -3.469 1.00 0.00 A ATOM 171 O GLY A 16 -9.772 -0.425 -2.659 1.00 0.00 A ATOM 172 C TRP A 17 -6.690 -0.447 -5.012 1.00 0.00 A ATOM 173 CA TRP A 17 -7.300 -0.841 -3.662 1.00 0.00 A ATOM 174 CB TRP A 17 -6.321 -1.691 -2.855 1.00 0.00 A ATOM 175 CD1 TRP A 17 -7.850 -2.107 -0.876 1.00 0.00 A ATOM 176 CD2 TRP A 17 -5.917 -1.124 -0.300 1.00 0.00 A ATOM 177 CE2 TRP A 17 -6.655 -1.278 0.893 1.00 0.00 A ATOM 178 CE3 TRP A 17 -4.653 -0.533 -0.226 1.00 0.00 A ATOM 179 CG TRP A 17 -6.694 -1.644 -1.408 1.00 0.00 A ATOM 180 CH2 TRP A 17 -4.877 -0.269 2.176 1.00 0.00 A ATOM 181 CZ2 TRP A 17 -6.145 -0.854 2.124 1.00 0.00 A ATOM 182 CZ3 TRP A 17 -4.132 -0.109 1.000 1.00 0.00 A ATOM 183 HN TRP A 17 -8.374 -2.566 -4.362 1.00 0.00 A ATOM 184 HA TRP A 17 -7.578 0.034 -3.099 1.00 0.00 A ATOM 185 HB2 TRP A 17 -6.360 -2.712 -3.204 1.00 0.00 A ATOM 186 HB1 TRP A 17 -5.319 -1.307 -2.982 1.00 0.00 A ATOM 187 HD1 TRP A 17 -8.650 -2.577 -1.425 1.00 0.00 A ATOM 188 HE1 TRP A 17 -8.554 -2.115 1.114 1.00 0.00 A ATOM 189 HE3 TRP A 17 -4.078 -0.405 -1.120 1.00 0.00 A ATOM 190 HH2 TRP A 17 -4.471 0.060 3.122 1.00 0.00 A ATOM 191 HZ2 TRP A 17 -6.724 -0.975 3.026 1.00 0.00 A ATOM 192 HZ3 TRP A 17 -3.153 0.340 1.034 1.00 0.00 A ATOM 193 N TRP A 17 -8.472 -1.735 -3.852 1.00 0.00 A ATOM 194 NE1 TRP A 17 -7.832 -1.883 0.492 1.00 0.00 A ATOM 195 O TRP A 17 -7.082 -0.939 -6.051 1.00 0.00 A ATOM 196 C GLU A 18 -3.688 1.431 -5.989 1.00 0.00 A ATOM 197 CA GLU A 18 -5.086 0.871 -6.272 1.00 0.00 A ATOM 198 CB GLU A 18 -5.995 1.968 -6.827 1.00 0.00 A ATOM 199 CD GLU A 18 -6.848 1.525 -9.133 1.00 0.00 A ATOM 200 CG GLU A 18 -5.716 2.155 -8.320 1.00 0.00 A ATOM 201 HN GLU A 18 -5.431 0.820 -4.146 1.00 0.00 A ATOM 202 HA GLU A 18 -5.031 0.048 -6.968 1.00 0.00 A ATOM 203 HB2 GLU A 18 -7.028 1.685 -6.686 1.00 0.00 A ATOM 204 HB1 GLU A 18 -5.800 2.894 -6.305 1.00 0.00 A ATOM 205 HG2 GLU A 18 -5.655 3.210 -8.544 1.00 0.00 A ATOM 206 HG1 GLU A 18 -4.781 1.679 -8.573 1.00 0.00 A ATOM 207 N GLU A 18 -5.730 0.439 -4.998 1.00 0.00 A ATOM 208 O GLU A 18 -3.481 2.628 -5.980 1.00 0.00 A ATOM 209 OE1 GLU A 18 -7.972 1.980 -8.999 1.00 0.00 A ATOM 210 OE2 GLU A 18 -6.571 0.600 -9.879 1.00 0.00 A ATOM 211 C MET A 19 -0.900 2.131 -6.435 1.00 0.00 A ATOM 212 CA MET A 19 -1.348 1.050 -5.443 1.00 0.00 A ATOM 213 CB MET A 19 -0.451 -0.202 -5.531 1.00 0.00 A ATOM 214 CE MET A 19 -1.822 -2.694 -6.800 1.00 0.00 A ATOM 215 CG MET A 19 -0.135 -0.579 -6.990 1.00 0.00 A ATOM 216 HN MET A 19 -2.931 -0.387 -5.742 1.00 0.00 A ATOM 217 HA MET A 19 -1.310 1.442 -4.439 1.00 0.00 A ATOM 218 HB2 MET A 19 0.476 -0.008 -5.013 1.00 0.00 A ATOM 219 HB1 MET A 19 -0.954 -1.026 -5.051 1.00 0.00 A ATOM 220 HE1 MET A 19 -0.922 -2.861 -6.223 1.00 0.00 A ATOM 221 HE2 MET A 19 -2.000 -3.544 -7.438 1.00 0.00 A ATOM 222 HE3 MET A 19 -2.664 -2.562 -6.134 1.00 0.00 A ATOM 223 HG2 MET A 19 0.227 0.290 -7.518 1.00 0.00 A ATOM 224 HG1 MET A 19 0.629 -1.344 -6.999 1.00 0.00 A ATOM 225 N MET A 19 -2.733 0.573 -5.743 1.00 0.00 A ATOM 226 O MET A 19 -1.437 2.266 -7.516 1.00 0.00 A ATOM 227 SD MET A 19 -1.618 -1.209 -7.813 1.00 0.00 A ATOM 228 C ALA A 20 2.000 4.373 -6.520 1.00 0.00 A ATOM 229 CA ALA A 20 0.590 3.971 -6.960 1.00 0.00 A ATOM 230 CB ALA A 20 -0.395 5.128 -6.780 1.00 0.00 A ATOM 231 HN ALA A 20 0.500 2.761 -5.184 1.00 0.00 A ATOM 232 HA ALA A 20 0.591 3.637 -7.985 1.00 0.00 A ATOM 233 HB1 ALA A 20 -1.398 4.737 -6.697 1.00 0.00 A ATOM 234 HB2 ALA A 20 -0.334 5.787 -7.633 1.00 0.00 A ATOM 235 HB3 ALA A 20 -0.146 5.676 -5.883 1.00 0.00 A ATOM 236 N ALA A 20 0.085 2.896 -6.062 1.00 0.00 A ATOM 237 O ALA A 20 2.765 3.554 -6.053 1.00 0.00 A ATOM 238 C LYS A 21 3.685 7.486 -5.710 1.00 0.00 A ATOM 239 CA LYS A 21 3.715 6.047 -6.230 1.00 0.00 A ATOM 240 CB LYS A 21 4.578 5.946 -7.488 1.00 0.00 A ATOM 241 CD LYS A 21 4.923 7.900 -9.007 1.00 0.00 A ATOM 242 CE LYS A 21 6.119 7.292 -9.743 1.00 0.00 A ATOM 243 CG LYS A 21 3.953 6.786 -8.603 1.00 0.00 A ATOM 244 HN LYS A 21 1.727 6.276 -7.029 1.00 0.00 A ATOM 245 HA LYS A 21 4.092 5.382 -5.467 1.00 0.00 A ATOM 246 HB2 LYS A 21 5.571 6.312 -7.274 1.00 0.00 A ATOM 247 HB1 LYS A 21 4.635 4.915 -7.803 1.00 0.00 A ATOM 248 HD2 LYS A 21 4.417 8.599 -9.657 1.00 0.00 A ATOM 249 HD1 LYS A 21 5.268 8.415 -8.123 1.00 0.00 A ATOM 250 HE2 LYS A 21 6.802 6.838 -9.040 1.00 0.00 A ATOM 251 HE1 LYS A 21 5.784 6.564 -10.468 1.00 0.00 A ATOM 252 HG2 LYS A 21 3.752 6.158 -9.458 1.00 0.00 A ATOM 253 HG1 LYS A 21 3.031 7.223 -8.252 1.00 0.00 A ATOM 254 HZ1 LYS A 21 7.715 8.164 -10.757 1.00 0.00 A ATOM 255 HZ2 LYS A 21 6.855 9.240 -9.762 1.00 0.00 A ATOM 256 HZ3 LYS A 21 6.194 8.734 -11.244 1.00 0.00 A ATOM 257 N LYS A 21 2.353 5.621 -6.655 1.00 0.00 A ATOM 258 NZ LYS A 21 6.770 8.444 -10.429 1.00 0.00 A ATOM 259 O LYS A 21 3.153 8.377 -6.344 1.00 0.00 A ATOM 260 C THR A 22 5.078 10.031 -4.882 1.00 0.00 A ATOM 261 CA THR A 22 4.256 9.097 -3.990 1.00 0.00 A ATOM 262 CB THR A 22 4.909 8.957 -2.612 1.00 0.00 A ATOM 263 CG2 THR A 22 4.184 7.880 -1.801 1.00 0.00 A ATOM 264 HN THR A 22 4.672 6.984 -4.064 1.00 0.00 A ATOM 265 HA THR A 22 3.248 9.465 -3.885 1.00 0.00 A ATOM 266 HB THR A 22 4.845 9.898 -2.088 1.00 0.00 A ATOM 267 HG1 THR A 22 6.321 7.906 -3.438 1.00 0.00 A ATOM 268 HG21 THR A 22 4.837 7.031 -1.666 1.00 0.00 A ATOM 269 HG22 THR A 22 3.295 7.570 -2.331 1.00 0.00 A ATOM 270 HG23 THR A 22 3.908 8.280 -0.838 1.00 0.00 A ATOM 271 N THR A 22 4.250 7.717 -4.558 1.00 0.00 A ATOM 272 O THR A 22 5.355 9.727 -6.026 1.00 0.00 A ATOM 273 OG1 THR A 22 6.273 8.595 -2.771 1.00 0.00 A ATOM 274 C SER A 23 7.756 11.723 -5.152 1.00 0.00 A ATOM 275 CA SER A 23 6.276 12.114 -5.188 1.00 0.00 A ATOM 276 CB SER A 23 6.065 13.479 -4.532 1.00 0.00 A ATOM 277 HN SER A 23 5.238 11.389 -3.444 1.00 0.00 A ATOM 278 HA SER A 23 5.916 12.134 -6.205 1.00 0.00 A ATOM 279 HB2 SER A 23 6.116 13.373 -3.458 1.00 0.00 A ATOM 280 HB1 SER A 23 6.834 14.161 -4.863 1.00 0.00 A ATOM 281 HG SER A 23 4.916 14.612 -5.617 1.00 0.00 A ATOM 282 N SER A 23 5.471 11.163 -4.369 1.00 0.00 A ATOM 283 O SER A 23 8.595 12.476 -4.699 1.00 0.00 A ATOM 284 OG SER A 23 4.791 13.988 -4.897 1.00 0.00 A ATOM 285 C ESD A 24 10.958 4.981 -5.777 1.00 0.00 A ATOM 286 CA ESD A 24 10.849 6.313 -6.435 1.00 0.00 A ATOM 287 CD ESD A 24 9.507 10.117 -5.619 1.00 0.00 A ATOM 288 CG ESD A 24 9.467 8.630 -5.983 1.00 0.00 A ATOM 289 H ESD A 24 7.390 9.960 -5.989 1.00 0.00 A ATOM 290 HA1 ESD A 24 9.916 6.074 -6.574 1.00 0.00 A ATOM 291 HA2 ESD A 24 11.426 6.533 -7.440 1.00 0.00 A ATOM 292 HD1 ESD A 24 10.067 10.670 -6.356 1.00 0.00 A ATOM 293 HD2 ESD A 24 9.938 10.249 -4.636 1.00 0.00 A ATOM 294 HG1 ESD A 24 9.391 8.524 -7.055 1.00 0.00 A ATOM 295 HG2 ESD A 24 8.612 8.167 -5.514 1.00 0.00 A ATOM 296 N ESD A 24 8.083 10.552 -5.627 1.00 0.00 A ATOM 297 O ESD A 24 11.346 4.005 -6.389 1.00 0.00 A ATOM 298 SB ESD A 24 10.982 7.827 -5.403 1.00 0.00 A ATOM 299 C GLY A 25 9.569 3.493 -2.790 1.00 0.00 A ATOM 300 CA GLY A 25 10.708 3.595 -3.806 1.00 0.00 A ATOM 301 HN GLY A 25 10.311 5.699 -4.042 1.00 0.00 A ATOM 302 HA2 GLY A 25 10.628 2.789 -4.519 1.00 0.00 A ATOM 303 HA1 GLY A 25 11.656 3.527 -3.291 1.00 0.00 A ATOM 304 N GLY A 25 10.622 4.900 -4.519 1.00 0.00 A ATOM 305 O GLY A 25 8.639 4.274 -2.808 1.00 0.00 A ATOM 306 C GLN A 26 7.248 1.925 -1.519 1.00 0.00 A ATOM 307 CA GLN A 26 8.564 2.359 -0.862 1.00 0.00 A ATOM 308 CB GLN A 26 8.402 3.724 -0.182 1.00 0.00 A ATOM 309 CD GLN A 26 9.254 2.789 1.973 1.00 0.00 A ATOM 310 CG GLN A 26 8.089 3.520 1.302 1.00 0.00 A ATOM 311 HN GLN A 26 10.403 1.920 -1.906 1.00 0.00 A ATOM 312 HA GLN A 26 8.871 1.626 -0.134 1.00 0.00 A ATOM 313 HB2 GLN A 26 9.318 4.287 -0.282 1.00 0.00 A ATOM 314 HB1 GLN A 26 7.594 4.267 -0.649 1.00 0.00 A ATOM 315 HE21 GLN A 26 10.382 4.418 2.110 1.00 0.00 A ATOM 316 HE22 GLN A 26 11.079 2.998 2.727 1.00 0.00 A ATOM 317 HG2 GLN A 26 7.946 4.481 1.775 1.00 0.00 A ATOM 318 HG1 GLN A 26 7.189 2.932 1.403 1.00 0.00 A ATOM 319 N GLN A 26 9.638 2.533 -1.898 1.00 0.00 A ATOM 320 NE2 GLN A 26 10.328 3.458 2.297 1.00 0.00 A ATOM 321 O GLN A 26 6.726 0.865 -1.237 1.00 0.00 A ATOM 322 OE1 GLN A 26 9.186 1.599 2.205 1.00 0.00 A ATOM 323 C ARG A 27 4.346 2.070 -2.014 1.00 0.00 A ATOM 324 CA ARG A 27 5.425 2.365 -3.060 1.00 0.00 A ATOM 325 CB ARG A 27 5.741 1.108 -3.874 1.00 0.00 A ATOM 326 CD ARG A 27 3.935 -0.011 -5.188 1.00 0.00 A ATOM 327 CG ARG A 27 4.949 1.135 -5.182 1.00 0.00 A ATOM 328 CZ ARG A 27 4.029 -2.229 -6.206 1.00 0.00 A ATOM 329 HN ARG A 27 7.143 3.584 -2.604 1.00 0.00 A ATOM 330 HA ARG A 27 5.103 3.157 -3.718 1.00 0.00 A ATOM 331 HB2 ARG A 27 6.798 1.079 -4.093 1.00 0.00 A ATOM 332 HB1 ARG A 27 5.467 0.232 -3.305 1.00 0.00 A ATOM 333 HD2 ARG A 27 3.869 -0.459 -4.208 1.00 0.00 A ATOM 334 HD1 ARG A 27 2.966 0.346 -5.505 1.00 0.00 A ATOM 335 HE ARG A 27 5.170 -0.714 -6.804 1.00 0.00 A ATOM 336 HG2 ARG A 27 4.428 2.078 -5.269 1.00 0.00 A ATOM 337 HG1 ARG A 27 5.627 1.020 -6.016 1.00 0.00 A ATOM 338 HH11 ARG A 27 2.713 -2.006 -4.704 1.00 0.00 A ATOM 339 HH12 ARG A 27 2.774 -3.579 -5.419 1.00 0.00 A ATOM 340 HH21 ARG A 27 5.231 -2.764 -7.715 1.00 0.00 A ATOM 341 HH22 ARG A 27 4.188 -4.008 -7.111 1.00 0.00 A ATOM 342 N ARG A 27 6.706 2.733 -2.389 1.00 0.00 A ATOM 343 NE ARG A 27 4.475 -0.993 -6.173 1.00 0.00 A ATOM 344 NH1 ARG A 27 3.099 -2.634 -5.377 1.00 0.00 A ATOM 345 NH2 ARG A 27 4.521 -3.065 -7.079 1.00 0.00 A ATOM 346 O ARG A 27 4.612 2.026 -0.830 1.00 0.00 A ATOM 347 C TYR A 28 0.766 1.185 -2.223 1.00 0.00 A ATOM 348 CA TYR A 28 2.036 1.580 -1.474 1.00 0.00 A ATOM 349 CB TYR A 28 1.838 2.880 -0.684 1.00 0.00 A ATOM 350 CD1 TYR A 28 2.236 4.518 -2.581 1.00 0.00 A ATOM 351 CD2 TYR A 28 0.087 4.531 -1.457 1.00 0.00 A ATOM 352 CE1 TYR A 28 1.803 5.559 -3.411 1.00 0.00 A ATOM 353 CE2 TYR A 28 -0.341 5.572 -2.288 1.00 0.00 A ATOM 354 CG TYR A 28 1.376 3.999 -1.601 1.00 0.00 A ATOM 355 CZ TYR A 28 0.516 6.085 -3.265 1.00 0.00 A ATOM 356 HN TYR A 28 2.936 1.909 -3.403 1.00 0.00 A ATOM 357 HA TYR A 28 2.330 0.780 -0.808 1.00 0.00 A ATOM 358 HB2 TYR A 28 1.096 2.720 0.083 1.00 0.00 A ATOM 359 HB1 TYR A 28 2.772 3.161 -0.223 1.00 0.00 A ATOM 360 HD1 TYR A 28 3.230 4.118 -2.698 1.00 0.00 A ATOM 361 HD2 TYR A 28 -0.580 4.136 -0.707 1.00 0.00 A ATOM 362 HE1 TYR A 28 2.464 5.957 -4.164 1.00 0.00 A ATOM 363 HE2 TYR A 28 -1.335 5.979 -2.174 1.00 0.00 A ATOM 364 HH TYR A 28 -0.460 7.698 -3.563 1.00 0.00 A ATOM 365 N TYR A 28 3.130 1.869 -2.443 1.00 0.00 A ATOM 366 O TYR A 28 0.617 1.455 -3.399 1.00 0.00 A ATOM 367 OH TYR A 28 0.094 7.112 -4.084 1.00 0.00 A ATOM 368 C PHE A 29 -2.456 1.178 -2.232 1.00 0.00 A ATOM 369 CA PHE A 29 -1.391 0.089 -2.242 1.00 0.00 A ATOM 370 CB PHE A 29 -1.825 -1.156 -1.472 1.00 0.00 A ATOM 371 CD1 PHE A 29 -0.409 -2.702 -2.853 1.00 0.00 A ATOM 372 CD2 PHE A 29 0.012 -2.552 -0.474 1.00 0.00 A ATOM 373 CE1 PHE A 29 0.640 -3.615 -2.985 1.00 0.00 A ATOM 374 CE2 PHE A 29 1.066 -3.459 -0.603 1.00 0.00 A ATOM 375 CG PHE A 29 -0.724 -2.174 -1.598 1.00 0.00 A ATOM 376 CZ PHE A 29 1.382 -3.993 -1.859 1.00 0.00 A ATOM 377 HN PHE A 29 0.006 0.304 -0.616 1.00 0.00 A ATOM 378 HA PHE A 29 -1.167 -0.167 -3.246 1.00 0.00 A ATOM 379 HB2 PHE A 29 -1.973 -0.908 -0.432 1.00 0.00 A ATOM 380 HB1 PHE A 29 -2.739 -1.547 -1.886 1.00 0.00 A ATOM 381 HD1 PHE A 29 -0.985 -2.416 -3.721 1.00 0.00 A ATOM 382 HD2 PHE A 29 -0.237 -2.146 0.495 1.00 0.00 A ATOM 383 HE1 PHE A 29 0.882 -4.017 -3.956 1.00 0.00 A ATOM 384 HE2 PHE A 29 1.636 -3.745 0.266 1.00 0.00 A ATOM 385 HZ PHE A 29 2.196 -4.695 -1.959 1.00 0.00 A ATOM 386 N PHE A 29 -0.142 0.527 -1.558 1.00 0.00 A ATOM 387 O PHE A 29 -3.578 0.976 -2.648 1.00 0.00 A ATOM 388 C LEU A 30 -4.400 3.048 -1.176 1.00 0.00 A ATOM 389 CA LEU A 30 -3.063 3.475 -1.801 1.00 0.00 A ATOM 390 CB LEU A 30 -3.243 3.803 -3.282 1.00 0.00 A ATOM 391 CD1 LEU A 30 -2.340 5.810 -4.465 1.00 0.00 A ATOM 392 CD2 LEU A 30 -4.784 5.639 -3.987 1.00 0.00 A ATOM 393 CG LEU A 30 -3.383 5.316 -3.463 1.00 0.00 A ATOM 394 HN LEU A 30 -1.177 2.478 -1.523 1.00 0.00 A ATOM 395 HA LEU A 30 -2.653 4.325 -1.282 1.00 0.00 A ATOM 396 HB2 LEU A 30 -2.383 3.448 -3.836 1.00 0.00 A ATOM 397 HB1 LEU A 30 -4.128 3.316 -3.650 1.00 0.00 A ATOM 398 HD11 LEU A 30 -2.068 6.829 -4.230 1.00 0.00 A ATOM 399 HD12 LEU A 30 -2.752 5.770 -5.463 1.00 0.00 A ATOM 400 HD13 LEU A 30 -1.463 5.182 -4.412 1.00 0.00 A ATOM 401 HD21 LEU A 30 -4.725 6.456 -4.691 1.00 0.00 A ATOM 402 HD22 LEU A 30 -5.422 5.919 -3.162 1.00 0.00 A ATOM 403 HD23 LEU A 30 -5.193 4.769 -4.479 1.00 0.00 A ATOM 404 HG LEU A 30 -3.234 5.809 -2.513 1.00 0.00 A ATOM 405 N LEU A 30 -2.095 2.342 -1.807 1.00 0.00 A ATOM 406 O LEU A 30 -5.268 2.524 -1.845 1.00 0.00 A ATOM 407 C ASN A 31 -6.906 3.963 0.581 1.00 0.00 A ATOM 408 CA ASN A 31 -5.854 2.865 0.755 1.00 0.00 A ATOM 409 CB ASN A 31 -5.512 2.685 2.236 1.00 0.00 A ATOM 410 CG ASN A 31 -6.639 1.922 2.933 1.00 0.00 A ATOM 411 HN ASN A 31 -3.863 3.687 0.628 1.00 0.00 A ATOM 412 HA ASN A 31 -6.211 1.933 0.346 1.00 0.00 A ATOM 413 HB2 ASN A 31 -4.589 2.133 2.328 1.00 0.00 A ATOM 414 HB1 ASN A 31 -5.398 3.650 2.699 1.00 0.00 A ATOM 415 HD21 ASN A 31 -5.902 2.213 4.754 1.00 0.00 A ATOM 416 HD22 ASN A 31 -7.346 1.323 4.690 1.00 0.00 A ATOM 417 N ASN A 31 -4.573 3.265 0.101 1.00 0.00 A ATOM 418 ND2 ASN A 31 -6.628 1.809 4.234 1.00 0.00 A ATOM 419 O ASN A 31 -7.467 4.455 1.539 1.00 0.00 A ATOM 420 OD1 ASN A 31 -7.539 1.422 2.289 1.00 0.00 A ATOM 421 C HIS A 32 -9.547 4.981 -0.268 1.00 0.00 A ATOM 422 CA HIS A 32 -8.203 5.412 -0.862 1.00 0.00 A ATOM 423 CB HIS A 32 -8.302 5.555 -2.382 1.00 0.00 A ATOM 424 CD2 HIS A 32 -8.116 3.077 -3.237 1.00 0.00 A ATOM 425 CE1 HIS A 32 -10.161 2.818 -3.902 1.00 0.00 A ATOM 426 CG HIS A 32 -8.768 4.258 -2.984 1.00 0.00 A ATOM 427 HN HIS A 32 -6.723 3.939 -1.397 1.00 0.00 A ATOM 428 HA HIS A 32 -7.879 6.343 -0.424 1.00 0.00 A ATOM 429 HB2 HIS A 32 -9.007 6.337 -2.623 1.00 0.00 A ATOM 430 HB1 HIS A 32 -7.332 5.809 -2.783 1.00 0.00 A ATOM 431 HD1 HIS A 32 -10.796 4.729 -3.376 1.00 0.00 A ATOM 432 HD2 HIS A 32 -7.076 2.881 -3.020 1.00 0.00 A ATOM 433 HE1 HIS A 32 -11.065 2.391 -4.311 1.00 0.00 A ATOM 434 N HIS A 32 -7.183 4.348 -0.635 1.00 0.00 A ATOM 435 ND1 HIS A 32 -10.071 4.070 -3.417 1.00 0.00 A ATOM 436 NE2 HIS A 32 -8.997 2.169 -3.816 1.00 0.00 A ATOM 437 O HIS A 32 -10.298 5.788 0.245 1.00 0.00 A ATOM 438 C ILE A 33 -11.316 3.698 1.682 1.00 0.00 A ATOM 439 CA ILE A 33 -11.149 3.230 0.232 1.00 0.00 A ATOM 440 CB ILE A 33 -11.105 1.693 0.159 1.00 0.00 A ATOM 441 CD1 ILE A 33 -9.952 0.336 1.918 1.00 0.00 A ATOM 442 CG1 ILE A 33 -9.749 1.148 0.637 1.00 0.00 A ATOM 443 CG2 ILE A 33 -11.342 1.248 -1.283 1.00 0.00 A ATOM 444 HN ILE A 33 -9.232 3.081 -0.748 1.00 0.00 A ATOM 445 HA ILE A 33 -11.969 3.594 -0.366 1.00 0.00 A ATOM 446 HB ILE A 33 -11.887 1.291 0.787 1.00 0.00 A ATOM 447 HD11 ILE A 33 -9.114 -0.329 2.059 1.00 0.00 A ATOM 448 HD12 ILE A 33 -10.860 -0.241 1.838 1.00 0.00 A ATOM 449 HD13 ILE A 33 -10.025 1.006 2.762 1.00 0.00 A ATOM 450 HG12 ILE A 33 -9.330 0.510 -0.128 1.00 0.00 A ATOM 451 HG11 ILE A 33 -9.072 1.962 0.833 1.00 0.00 A ATOM 452 HG21 ILE A 33 -12.211 1.754 -1.678 1.00 0.00 A ATOM 453 HG22 ILE A 33 -11.504 0.180 -1.309 1.00 0.00 A ATOM 454 HG23 ILE A 33 -10.479 1.495 -1.882 1.00 0.00 A ATOM 455 N ILE A 33 -9.854 3.714 -0.331 1.00 0.00 A ATOM 456 O ILE A 33 -12.386 4.104 2.090 1.00 0.00 A ATOM 457 C ASP A 34 -9.910 5.548 4.020 1.00 0.00 A ATOM 458 CA ASP A 34 -10.385 4.093 3.881 1.00 0.00 A ATOM 459 CB ASP A 34 -9.487 3.136 4.671 1.00 0.00 A ATOM 460 CG ASP A 34 -9.414 3.589 6.130 1.00 0.00 A ATOM 461 HN ASP A 34 -9.420 3.318 2.120 1.00 0.00 A ATOM 462 HA ASP A 34 -11.404 4.000 4.221 1.00 0.00 A ATOM 463 HB2 ASP A 34 -9.897 2.139 4.625 1.00 0.00 A ATOM 464 HB1 ASP A 34 -8.495 3.137 4.242 1.00 0.00 A ATOM 465 N ASP A 34 -10.272 3.647 2.463 1.00 0.00 A ATOM 466 O ASP A 34 -10.684 6.472 3.873 1.00 0.00 A ATOM 467 OD1 ASP A 34 -10.444 3.961 6.667 1.00 0.00 A ATOM 468 OD2 ASP A 34 -8.327 3.558 6.686 1.00 0.00 A ATOM 469 C GLN A 35 -6.649 7.168 4.778 1.00 0.00 A ATOM 470 CA GLN A 35 -8.144 7.170 4.442 1.00 0.00 A ATOM 471 CB GLN A 35 -8.944 7.776 5.598 1.00 0.00 A ATOM 472 CD GLN A 35 -11.301 8.583 5.773 1.00 0.00 A ATOM 473 CG GLN A 35 -9.969 8.768 5.046 1.00 0.00 A ATOM 474 HN GLN A 35 -8.029 5.018 4.415 1.00 0.00 A ATOM 475 HA GLN A 35 -8.325 7.728 3.537 1.00 0.00 A ATOM 476 HB2 GLN A 35 -9.456 6.989 6.132 1.00 0.00 A ATOM 477 HB1 GLN A 35 -8.272 8.289 6.272 1.00 0.00 A ATOM 478 HE21 GLN A 35 -10.576 9.128 7.539 1.00 0.00 A ATOM 479 HE22 GLN A 35 -12.221 8.713 7.528 1.00 0.00 A ATOM 480 HG2 GLN A 35 -9.612 9.776 5.199 1.00 0.00 A ATOM 481 HG1 GLN A 35 -10.108 8.592 3.989 1.00 0.00 A ATOM 482 N GLN A 35 -8.646 5.768 4.300 1.00 0.00 A ATOM 483 NE2 GLN A 35 -11.373 8.829 7.054 1.00 0.00 A ATOM 484 O GLN A 35 -6.179 7.980 5.549 1.00 0.00 A ATOM 485 OE1 GLN A 35 -12.289 8.211 5.171 1.00 0.00 A ATOM 486 C THR A 36 -3.690 5.508 3.374 1.00 0.00 A ATOM 487 CA THR A 36 -4.437 6.214 4.508 1.00 0.00 A ATOM 488 CB THR A 36 -4.313 5.414 5.810 1.00 0.00 A ATOM 489 CG2 THR A 36 -3.117 5.926 6.614 1.00 0.00 A ATOM 490 HN THR A 36 -6.298 5.613 3.593 1.00 0.00 A ATOM 491 HA THR A 36 -4.048 7.208 4.650 1.00 0.00 A ATOM 492 HB THR A 36 -4.164 4.371 5.579 1.00 0.00 A ATOM 493 HG1 THR A 36 -5.641 4.748 7.068 1.00 0.00 A ATOM 494 HG21 THR A 36 -2.811 6.888 6.228 1.00 0.00 A ATOM 495 HG22 THR A 36 -2.298 5.226 6.527 1.00 0.00 A ATOM 496 HG23 THR A 36 -3.396 6.027 7.652 1.00 0.00 A ATOM 497 N THR A 36 -5.900 6.261 4.211 1.00 0.00 A ATOM 498 O THR A 36 -4.178 5.403 2.265 1.00 0.00 A ATOM 499 OG1 THR A 36 -5.498 5.564 6.583 1.00 0.00 A ATOM 500 C THR A 37 -0.774 3.307 3.216 1.00 0.00 A ATOM 501 CA THR A 37 -1.729 4.323 2.583 1.00 0.00 A ATOM 502 CB THR A 37 -0.944 5.426 1.871 1.00 0.00 A ATOM 503 CG2 THR A 37 -1.905 6.296 1.059 1.00 0.00 A ATOM 504 HN THR A 37 -2.136 5.121 4.543 1.00 0.00 A ATOM 505 HA THR A 37 -2.392 3.835 1.887 1.00 0.00 A ATOM 506 HB THR A 37 -0.219 4.980 1.207 1.00 0.00 A ATOM 507 HG1 THR A 37 0.652 5.977 2.838 1.00 0.00 A ATOM 508 HG21 THR A 37 -1.370 6.754 0.240 1.00 0.00 A ATOM 509 HG22 THR A 37 -2.318 7.065 1.694 1.00 0.00 A ATOM 510 HG23 THR A 37 -2.703 5.683 0.669 1.00 0.00 A ATOM 511 N THR A 37 -2.510 5.023 3.642 1.00 0.00 A ATOM 512 O THR A 37 -0.053 3.613 4.144 1.00 0.00 A ATOM 513 OG1 THR A 37 -0.275 6.227 2.837 1.00 0.00 A ATOM 514 C THR A 38 1.602 1.473 3.103 1.00 0.00 A ATOM 515 CA THR A 38 0.140 1.063 3.297 1.00 0.00 A ATOM 516 CB THR A 38 -0.167 -0.213 2.512 1.00 0.00 A ATOM 517 CG2 THR A 38 -1.639 -0.585 2.693 1.00 0.00 A ATOM 518 HN THR A 38 -1.358 1.871 1.974 1.00 0.00 A ATOM 519 HA THR A 38 -0.075 0.913 4.343 1.00 0.00 A ATOM 520 HB THR A 38 0.451 -1.019 2.877 1.00 0.00 A ATOM 521 HG1 THR A 38 0.979 -0.338 0.945 1.00 0.00 A ATOM 522 HG21 THR A 38 -2.234 0.315 2.749 1.00 0.00 A ATOM 523 HG22 THR A 38 -1.758 -1.151 3.605 1.00 0.00 A ATOM 524 HG23 THR A 38 -1.966 -1.181 1.854 1.00 0.00 A ATOM 525 N THR A 38 -0.767 2.098 2.721 1.00 0.00 A ATOM 526 O THR A 38 2.055 1.690 1.997 1.00 0.00 A ATOM 527 OG1 THR A 38 0.103 0.004 1.134 1.00 0.00 A ATOM 528 C TRP A 39 4.684 0.782 4.366 1.00 0.00 A ATOM 529 CA TRP A 39 3.776 1.975 4.048 1.00 0.00 A ATOM 530 CB TRP A 39 3.971 3.088 5.077 1.00 0.00 A ATOM 531 CD1 TRP A 39 5.977 4.614 5.242 1.00 0.00 A ATOM 532 CD2 TRP A 39 4.988 4.705 3.223 1.00 0.00 A ATOM 533 CE2 TRP A 39 6.085 5.596 3.178 1.00 0.00 A ATOM 534 CE3 TRP A 39 4.193 4.572 2.069 1.00 0.00 A ATOM 535 CG TRP A 39 4.942 4.092 4.545 1.00 0.00 A ATOM 536 CH2 TRP A 39 5.583 6.189 0.893 1.00 0.00 A ATOM 537 CZ2 TRP A 39 6.383 6.332 2.030 1.00 0.00 A ATOM 538 CZ3 TRP A 39 4.490 5.311 0.913 1.00 0.00 A ATOM 539 HN TRP A 39 1.959 1.399 5.055 1.00 0.00 A ATOM 540 HA TRP A 39 3.980 2.348 3.057 1.00 0.00 A ATOM 541 HB2 TRP A 39 3.023 3.570 5.269 1.00 0.00 A ATOM 542 HB1 TRP A 39 4.354 2.667 5.994 1.00 0.00 A ATOM 543 HD1 TRP A 39 6.233 4.373 6.263 1.00 0.00 A ATOM 544 HE1 TRP A 39 7.448 6.021 4.697 1.00 0.00 A ATOM 545 HE3 TRP A 39 3.348 3.900 2.073 1.00 0.00 A ATOM 546 HH2 TRP A 39 5.807 6.755 0.000 1.00 0.00 A ATOM 547 HZ2 TRP A 39 7.227 7.006 2.021 1.00 0.00 A ATOM 548 HZ3 TRP A 39 3.874 5.202 0.033 1.00 0.00 A ATOM 549 N TRP A 39 2.343 1.580 4.172 1.00 0.00 A ATOM 550 NE1 TRP A 39 6.657 5.507 4.432 1.00 0.00 A ATOM 551 O TRP A 39 5.845 0.942 4.686 1.00 0.00 A ATOM 552 C GLN A 40 4.200 -2.889 4.304 1.00 0.00 A ATOM 553 CA GLN A 40 4.998 -1.614 4.573 1.00 0.00 A ATOM 554 CB GLN A 40 5.354 -1.503 6.057 1.00 0.00 A ATOM 555 CD GLN A 40 4.438 -1.210 8.363 1.00 0.00 A ATOM 556 CG GLN A 40 4.076 -1.351 6.884 1.00 0.00 A ATOM 557 HN GLN A 40 3.226 -0.521 4.016 1.00 0.00 A ATOM 558 HA GLN A 40 5.891 -1.604 3.978 1.00 0.00 A ATOM 559 HB2 GLN A 40 5.881 -2.393 6.368 1.00 0.00 A ATOM 560 HB1 GLN A 40 5.986 -0.641 6.210 1.00 0.00 A ATOM 561 HE21 GLN A 40 4.055 0.738 8.417 1.00 0.00 A ATOM 562 HE22 GLN A 40 4.580 0.061 9.882 1.00 0.00 A ATOM 563 HG2 GLN A 40 3.539 -0.472 6.558 1.00 0.00 A ATOM 564 HG1 GLN A 40 3.453 -2.223 6.747 1.00 0.00 A ATOM 565 N GLN A 40 4.165 -0.413 4.278 1.00 0.00 A ATOM 566 NE2 GLN A 40 4.351 -0.040 8.935 1.00 0.00 A ATOM 567 O GLN A 40 4.720 -3.874 3.821 1.00 0.00 A ATOM 568 OE1 GLN A 40 4.805 -2.173 9.005 1.00 0.00 A ATOM 569 C ASP A 41 0.630 -3.776 4.777 1.00 0.00 A ATOM 570 CA ASP A 41 2.084 -4.075 4.380 1.00 0.00 A ATOM 571 CB ASP A 41 2.670 -5.167 5.281 1.00 0.00 A ATOM 572 CG ASP A 41 2.755 -4.658 6.721 1.00 0.00 A ATOM 573 HN ASP A 41 2.548 -2.061 4.998 1.00 0.00 A ATOM 574 HA ASP A 41 2.145 -4.379 3.348 1.00 0.00 A ATOM 575 HB2 ASP A 41 2.034 -6.040 5.245 1.00 0.00 A ATOM 576 HB1 ASP A 41 3.658 -5.429 4.932 1.00 0.00 A ATOM 577 N ASP A 41 2.936 -2.871 4.613 1.00 0.00 A ATOM 578 O ASP A 41 0.381 -3.271 5.854 1.00 0.00 A ATOM 579 OD1 ASP A 41 1.724 -4.603 7.373 1.00 0.00 A ATOM 580 OD2 ASP A 41 3.850 -4.335 7.150 1.00 0.00 A ATOM 581 C PRO A 42 -2.248 -4.869 5.204 1.00 0.00 A ATOM 582 CA PRO A 42 -1.726 -3.849 4.189 1.00 0.00 A ATOM 583 CB PRO A 42 -2.407 -4.033 2.837 1.00 0.00 A ATOM 584 CD PRO A 42 -0.099 -4.707 2.573 1.00 0.00 A ATOM 585 CG PRO A 42 -1.498 -4.936 2.063 1.00 0.00 A ATOM 586 HA PRO A 42 -1.875 -2.844 4.546 1.00 0.00 A ATOM 587 HB2 PRO A 42 -3.374 -4.495 2.964 1.00 0.00 A ATOM 588 HB1 PRO A 42 -2.507 -3.083 2.335 1.00 0.00 A ATOM 589 HD2 PRO A 42 0.429 -5.645 2.663 1.00 0.00 A ATOM 590 HD1 PRO A 42 0.436 -4.031 1.921 1.00 0.00 A ATOM 591 HG2 PRO A 42 -1.783 -5.965 2.219 1.00 0.00 A ATOM 592 HG1 PRO A 42 -1.550 -4.695 1.011 1.00 0.00 A ATOM 593 N PRO A 42 -0.293 -4.096 3.898 1.00 0.00 A ATOM 594 O PRO A 42 -3.223 -4.633 5.890 1.00 0.00 A ATOM 595 C ARG A 43 -0.942 -8.031 6.562 1.00 0.00 A ATOM 596 CA ARG A 43 -2.068 -7.035 6.276 1.00 0.00 A ATOM 597 CB ARG A 43 -3.240 -7.732 5.584 1.00 0.00 A ATOM 598 CD ARG A 43 -5.229 -9.111 6.202 1.00 0.00 A ATOM 599 CG ARG A 43 -4.400 -7.879 6.571 1.00 0.00 A ATOM 600 CZ ARG A 43 -7.530 -9.353 5.419 1.00 0.00 A ATOM 601 HN ARG A 43 -0.823 -6.172 4.743 1.00 0.00 A ATOM 602 HA ARG A 43 -2.404 -6.570 7.190 1.00 0.00 A ATOM 603 HB2 ARG A 43 -3.560 -7.144 4.737 1.00 0.00 A ATOM 604 HB1 ARG A 43 -2.928 -8.709 5.246 1.00 0.00 A ATOM 605 HD2 ARG A 43 -4.724 -9.691 5.444 1.00 0.00 A ATOM 606 HD1 ARG A 43 -5.414 -9.715 7.078 1.00 0.00 A ATOM 607 HE ARG A 43 -6.593 -7.600 5.502 1.00 0.00 A ATOM 608 HG2 ARG A 43 -4.009 -7.995 7.571 1.00 0.00 A ATOM 609 HG1 ARG A 43 -5.023 -6.999 6.527 1.00 0.00 A ATOM 610 HH11 ARG A 43 -6.610 -11.048 5.987 1.00 0.00 A ATOM 611 HH12 ARG A 43 -8.240 -11.228 5.434 1.00 0.00 A ATOM 612 HH21 ARG A 43 -8.705 -7.860 4.789 1.00 0.00 A ATOM 613 HH22 ARG A 43 -9.418 -9.437 4.760 1.00 0.00 A ATOM 614 N ARG A 43 -1.607 -6.001 5.305 1.00 0.00 A ATOM 615 NE ARG A 43 -6.511 -8.563 5.668 1.00 0.00 A ATOM 616 NH1 ARG A 43 -7.452 -10.644 5.631 1.00 0.00 A ATOM 617 NH2 ARG A 43 -8.637 -8.844 4.953 1.00 0.00 A ATOM 618 O ARG A 43 -0.838 -9.063 5.929 1.00 0.00 A ATOM 619 C LYS A 44 1.193 -8.772 9.352 1.00 0.00 A ATOM 620 CA LYS A 44 1.021 -8.662 7.835 1.00 0.00 A ATOM 621 CB LYS A 44 2.260 -8.031 7.199 1.00 0.00 A ATOM 622 CD LYS A 44 4.049 -8.930 5.705 1.00 0.00 A ATOM 623 CE LYS A 44 4.563 -8.144 4.497 1.00 0.00 A ATOM 624 CG LYS A 44 2.542 -8.706 5.856 1.00 0.00 A ATOM 625 HN LYS A 44 -0.199 -6.893 8.009 1.00 0.00 A ATOM 626 HA LYS A 44 0.839 -9.634 7.404 1.00 0.00 A ATOM 627 HB2 LYS A 44 2.085 -6.977 7.042 1.00 0.00 A ATOM 628 HB1 LYS A 44 3.107 -8.163 7.854 1.00 0.00 A ATOM 629 HD2 LYS A 44 4.554 -8.589 6.597 1.00 0.00 A ATOM 630 HD1 LYS A 44 4.244 -9.981 5.560 1.00 0.00 A ATOM 631 HE2 LYS A 44 4.826 -8.818 3.695 1.00 0.00 A ATOM 632 HE1 LYS A 44 3.819 -7.436 4.165 1.00 0.00 A ATOM 633 HG2 LYS A 44 2.032 -9.657 5.815 1.00 0.00 A ATOM 634 HG1 LYS A 44 2.191 -8.074 5.053 1.00 0.00 A ATOM 635 HZ1 LYS A 44 5.578 -7.026 5.930 1.00 0.00 A ATOM 636 HZ2 LYS A 44 6.021 -6.666 4.329 1.00 0.00 A ATOM 637 HZ3 LYS A 44 6.567 -8.099 5.064 1.00 0.00 A ATOM 638 N LYS A 44 -0.098 -7.730 7.510 1.00 0.00 A ATOM 639 NZ LYS A 44 5.774 -7.430 4.993 1.00 0.00 A ATOM 640 O LYS A 44 0.736 -7.925 10.095 1.00 0.00 A ATOM 641 HN1 NH2 A 45 2.210 -10.474 9.252 1.00 0.00 A ATOM 642 HN2 NH2 A 45 1.957 -9.871 10.818 1.00 0.00 A ATOM 643 N NH2 A 45 1.839 -9.790 9.849 1.00 0.00 A TER ATOM 644 C GLY B 45 12.438 11.535 2.626 1.00 0.00 B ATOM 645 CA GLY B 45 13.445 12.447 3.328 1.00 0.00 B ATOM 646 HA2 GLY B 45 14.170 11.846 3.859 1.00 0.00 B ATOM 647 HA1 GLY B 45 12.923 13.083 4.026 1.00 0.00 B ATOM 648 N GLY B 45 14.145 13.289 2.316 1.00 0.00 B ATOM 649 O GLY B 45 12.423 11.426 1.416 1.00 0.00 B ATOM 650 C THR B 46 9.167 10.481 3.037 1.00 0.00 B ATOM 651 CA THR B 46 10.588 9.975 2.749 1.00 0.00 B ATOM 652 CB THR B 46 10.816 8.614 3.407 1.00 0.00 B ATOM 653 CG2 THR B 46 10.186 7.517 2.547 1.00 0.00 B ATOM 654 HN THR B 46 11.621 10.983 4.350 1.00 0.00 B ATOM 655 HA THR B 46 10.754 9.904 1.686 1.00 0.00 B ATOM 656 HB THR B 46 10.360 8.605 4.385 1.00 0.00 B ATOM 657 HG1 THR B 46 12.519 8.831 4.320 1.00 0.00 B ATOM 658 HG21 THR B 46 10.241 6.574 3.069 1.00 0.00 B ATOM 659 HG22 THR B 46 10.719 7.442 1.611 1.00 0.00 B ATOM 660 HG23 THR B 46 9.151 7.761 2.353 1.00 0.00 B ATOM 661 N THR B 46 11.593 10.880 3.375 1.00 0.00 B ATOM 662 O THR B 46 8.564 10.094 4.019 1.00 0.00 B ATOM 663 OG1 THR B 46 12.212 8.378 3.531 1.00 0.00 B ATOM 664 C PRO B 47 6.254 10.819 2.045 1.00 0.00 B ATOM 665 CA PRO B 47 7.311 11.889 2.349 1.00 0.00 B ATOM 666 CB PRO B 47 7.246 13.022 1.329 1.00 0.00 B ATOM 667 CD PRO B 47 9.329 11.857 0.961 1.00 0.00 B ATOM 668 CG PRO B 47 8.248 12.656 0.280 1.00 0.00 B ATOM 669 HA PRO B 47 7.185 12.280 3.345 1.00 0.00 B ATOM 670 HB2 PRO B 47 6.258 13.083 0.899 1.00 0.00 B ATOM 671 HB1 PRO B 47 7.515 13.960 1.793 1.00 0.00 B ATOM 672 HD2 PRO B 47 9.657 11.046 0.327 1.00 0.00 B ATOM 673 HD1 PRO B 47 10.161 12.493 1.225 1.00 0.00 B ATOM 674 HG2 PRO B 47 7.776 12.059 -0.487 1.00 0.00 B ATOM 675 HG1 PRO B 47 8.669 13.550 -0.156 1.00 0.00 B ATOM 676 N PRO B 47 8.676 11.334 2.170 1.00 0.00 B ATOM 677 O PRO B 47 6.479 9.946 1.230 1.00 0.00 B ATOM 678 C PRO B 48 3.367 10.170 1.137 1.00 0.00 B ATOM 679 CA PRO B 48 4.035 9.939 2.499 1.00 0.00 B ATOM 680 CB PRO B 48 3.063 10.231 3.638 1.00 0.00 B ATOM 681 CD PRO B 48 4.770 11.935 3.713 1.00 0.00 B ATOM 682 CG PRO B 48 3.319 11.657 4.010 1.00 0.00 B ATOM 683 HA PRO B 48 4.406 8.930 2.578 1.00 0.00 B ATOM 684 HB2 PRO B 48 2.044 10.109 3.302 1.00 0.00 B ATOM 685 HB1 PRO B 48 3.263 9.582 4.478 1.00 0.00 B ATOM 686 HD2 PRO B 48 4.889 12.928 3.304 1.00 0.00 B ATOM 687 HD1 PRO B 48 5.368 11.818 4.605 1.00 0.00 B ATOM 688 HG2 PRO B 48 2.691 12.310 3.422 1.00 0.00 B ATOM 689 HG1 PRO B 48 3.123 11.804 5.061 1.00 0.00 B ATOM 690 N PRO B 48 5.129 10.918 2.712 1.00 0.00 B ATOM 691 O PRO B 48 3.667 11.134 0.460 1.00 0.00 B ATOM 692 C PRO B 49 0.744 10.541 -0.463 1.00 0.00 B ATOM 693 CA PRO B 49 1.768 9.399 -0.521 1.00 0.00 B ATOM 694 CB PRO B 49 1.073 8.048 -0.680 1.00 0.00 B ATOM 695 CD PRO B 49 2.053 8.085 1.526 1.00 0.00 B ATOM 696 CG PRO B 49 0.912 7.528 0.712 1.00 0.00 B ATOM 697 HA PRO B 49 2.467 9.553 -1.326 1.00 0.00 B ATOM 698 HB2 PRO B 49 0.108 8.177 -1.150 1.00 0.00 B ATOM 699 HB1 PRO B 49 1.686 7.376 -1.257 1.00 0.00 B ATOM 700 HD2 PRO B 49 1.712 8.357 2.515 1.00 0.00 B ATOM 701 HD1 PRO B 49 2.861 7.373 1.583 1.00 0.00 B ATOM 702 HG2 PRO B 49 -0.030 7.858 1.123 1.00 0.00 B ATOM 703 HG1 PRO B 49 0.955 6.449 0.708 1.00 0.00 B ATOM 704 N PRO B 49 2.477 9.277 0.777 1.00 0.00 B ATOM 705 O PRO B 49 0.432 11.036 0.603 1.00 0.00 B ATOM 706 C PRO B 50 -2.092 11.560 -1.117 1.00 0.00 B ATOM 707 CA PRO B 50 -0.747 12.025 -1.681 1.00 0.00 B ATOM 708 CB PRO B 50 -0.855 12.323 -3.174 1.00 0.00 B ATOM 709 CD PRO B 50 0.566 10.391 -2.949 1.00 0.00 B ATOM 710 CG PRO B 50 -0.438 11.058 -3.851 1.00 0.00 B ATOM 711 HA PRO B 50 -0.391 12.896 -1.155 1.00 0.00 B ATOM 712 HB2 PRO B 50 -1.875 12.574 -3.433 1.00 0.00 B ATOM 713 HB1 PRO B 50 -0.187 13.126 -3.447 1.00 0.00 B ATOM 714 HD2 PRO B 50 0.437 9.319 -2.966 1.00 0.00 B ATOM 715 HD1 PRO B 50 1.572 10.658 -3.237 1.00 0.00 B ATOM 716 HG2 PRO B 50 -1.295 10.416 -3.994 1.00 0.00 B ATOM 717 HG1 PRO B 50 0.021 11.282 -4.802 1.00 0.00 B ATOM 718 N PRO B 50 0.251 10.928 -1.616 1.00 0.00 B ATOM 719 O PRO B 50 -2.175 10.568 -0.420 1.00 0.00 B ATOM 720 C TYR B 51 -4.434 11.719 0.636 1.00 0.00 B ATOM 721 CA TYR B 51 -4.486 11.874 -0.886 1.00 0.00 B ATOM 722 CB TYR B 51 -4.790 10.531 -1.552 1.00 0.00 B ATOM 723 CD1 TYR B 51 -7.302 10.564 -1.763 1.00 0.00 B ATOM 724 CD2 TYR B 51 -6.290 9.115 -0.103 1.00 0.00 B ATOM 725 CE1 TYR B 51 -8.573 10.125 -1.371 1.00 0.00 B ATOM 726 CE2 TYR B 51 -7.560 8.677 0.289 1.00 0.00 B ATOM 727 CG TYR B 51 -6.160 10.058 -1.129 1.00 0.00 B ATOM 728 CZ TYR B 51 -8.701 9.182 -0.346 1.00 0.00 B ATOM 729 HN TYR B 51 -3.059 13.071 -1.970 1.00 0.00 B ATOM 730 HA TYR B 51 -5.231 12.601 -1.166 1.00 0.00 B ATOM 731 HB2 TYR B 51 -4.765 10.648 -2.626 1.00 0.00 B ATOM 732 HB1 TYR B 51 -4.050 9.804 -1.252 1.00 0.00 B ATOM 733 HD1 TYR B 51 -7.202 11.291 -2.555 1.00 0.00 B ATOM 734 HD2 TYR B 51 -5.409 8.725 0.386 1.00 0.00 B ATOM 735 HE1 TYR B 51 -9.452 10.515 -1.861 1.00 0.00 B ATOM 736 HE2 TYR B 51 -7.660 7.949 1.081 1.00 0.00 B ATOM 737 HH TYR B 51 -10.539 9.511 0.058 1.00 0.00 B ATOM 738 N TYR B 51 -3.147 12.272 -1.409 1.00 0.00 B ATOM 739 O TYR B 51 -4.474 10.624 1.161 1.00 0.00 B ATOM 740 OH TYR B 51 -9.954 8.749 0.041 1.00 0.00 B ATOM 741 C THR B 52 -5.686 12.938 3.429 1.00 0.00 B ATOM 742 CA THR B 52 -4.291 12.725 2.837 1.00 0.00 B ATOM 743 CB THR B 52 -3.350 13.854 3.263 1.00 0.00 B ATOM 744 CG2 THR B 52 -2.726 13.517 4.618 1.00 0.00 B ATOM 745 HN THR B 52 -4.314 13.683 0.906 1.00 0.00 B ATOM 746 HA THR B 52 -3.889 11.773 3.147 1.00 0.00 B ATOM 747 HB THR B 52 -3.905 14.774 3.347 1.00 0.00 B ATOM 748 HG1 THR B 52 -2.510 14.799 1.786 1.00 0.00 B ATOM 749 HG21 THR B 52 -3.043 14.244 5.352 1.00 0.00 B ATOM 750 HG22 THR B 52 -1.649 13.537 4.535 1.00 0.00 B ATOM 751 HG23 THR B 52 -3.044 12.532 4.927 1.00 0.00 B ATOM 752 N THR B 52 -4.345 12.809 1.349 1.00 0.00 B ATOM 753 O THR B 52 -6.663 13.051 2.717 1.00 0.00 B ATOM 754 OG1 THR B 52 -2.324 14.005 2.292 1.00 0.00 B ATOM 755 C VAL B 53 -7.773 14.473 4.825 1.00 0.00 B ATOM 756 CA VAL B 53 -7.120 13.198 5.365 1.00 0.00 B ATOM 757 CB VAL B 53 -6.829 13.335 6.859 1.00 0.00 B ATOM 758 CG1 VAL B 53 -5.863 14.500 7.086 1.00 0.00 B ATOM 759 CG2 VAL B 53 -8.135 13.601 7.611 1.00 0.00 B ATOM 760 HN VAL B 53 -4.987 12.899 5.288 1.00 0.00 B ATOM 761 HA VAL B 53 -7.757 12.345 5.190 1.00 0.00 B ATOM 762 HB VAL B 53 -6.384 12.421 7.225 1.00 0.00 B ATOM 763 HG11 VAL B 53 -6.415 15.363 7.428 1.00 0.00 B ATOM 764 HG12 VAL B 53 -5.362 14.737 6.160 1.00 0.00 B ATOM 765 HG13 VAL B 53 -5.132 14.221 7.830 1.00 0.00 B ATOM 766 HG21 VAL B 53 -8.356 14.658 7.587 1.00 0.00 B ATOM 767 HG22 VAL B 53 -8.032 13.278 8.638 1.00 0.00 B ATOM 768 HG23 VAL B 53 -8.938 13.054 7.142 1.00 0.00 B ATOM 769 N VAL B 53 -5.787 12.992 4.730 1.00 0.00 B ATOM 770 O VAL B 53 -7.138 15.502 4.703 1.00 0.00 B ATOM 771 C GLY B 54 -9.820 16.682 5.071 1.00 0.00 B ATOM 772 CA GLY B 54 -9.725 15.624 3.970 1.00 0.00 B ATOM 773 HN GLY B 54 -9.530 13.575 4.607 1.00 0.00 B ATOM 774 HA2 GLY B 54 -9.165 16.020 3.136 1.00 0.00 B ATOM 775 HA1 GLY B 54 -10.719 15.356 3.642 1.00 0.00 B ATOM 776 N GLY B 54 -9.035 14.414 4.501 1.00 0.00 B ATOM 777 OT1 GLY B 54 -9.945 16.301 6.223 1.00 0.00 B ATOM 778 OT2 GLY B 54 -9.764 17.856 4.742 1.00 0.00 B END
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