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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619538 |
5lbj   |
34011 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -26.075 -0.014 1.659 1.00 0.00 A ATOM 2 CA MET A 1 -26.352 -0.032 3.159 1.00 0.00 A ATOM 3 CB MET A 1 -25.467 -1.079 3.841 1.00 0.00 A ATOM 4 CE MET A 1 -23.434 -1.657 6.275 1.00 0.00 A ATOM 5 CG MET A 1 -23.978 -0.810 3.692 1.00 0.00 A ATOM 6 HT1 MET A 1 -27.964 -0.316 4.452 1.00 0.00 A ATOM 7 HT2 MET A 1 -28.040 -1.254 3.047 1.00 0.00 A ATOM 8 HT3 MET A 1 -28.384 0.401 2.978 1.00 0.00 A ATOM 9 HA MET A 1 -26.122 0.942 3.565 1.00 0.00 A ATOM 10 HB2 MET A 1 -25.703 -1.101 4.895 1.00 0.00 A ATOM 11 HB1 MET A 1 -25.680 -2.047 3.413 1.00 0.00 A ATOM 12 HE1 MET A 1 -22.896 -2.315 6.941 1.00 0.00 A ATOM 13 HE2 MET A 1 -24.495 -1.814 6.393 1.00 0.00 A ATOM 14 HE3 MET A 1 -23.193 -0.630 6.511 1.00 0.00 A ATOM 15 HG2 MET A 1 -23.722 -0.853 2.644 1.00 0.00 A ATOM 16 HG1 MET A 1 -23.764 0.178 4.074 1.00 0.00 A ATOM 17 N MET A 1 -27.785 -0.320 3.428 1.00 0.00 A ATOM 18 O MET A 1 -26.759 -0.683 0.883 1.00 0.00 A ATOM 19 SD MET A 1 -22.963 -2.006 4.583 1.00 0.00 A ATOM 20 C THR A 2 -23.329 0.260 -0.414 1.00 0.00 A ATOM 21 CA THR A 2 -24.699 0.864 -0.149 1.00 0.00 A ATOM 22 CB THR A 2 -24.695 2.331 -0.614 1.00 0.00 A ATOM 23 CG2 THR A 2 -25.966 2.663 -1.381 1.00 0.00 A ATOM 24 HN THR A 2 -24.558 1.261 1.925 1.00 0.00 A ATOM 25 HA THR A 2 -25.434 0.326 -0.729 1.00 0.00 A ATOM 26 HB THR A 2 -23.847 2.481 -1.268 1.00 0.00 A ATOM 27 HG1 THR A 2 -25.446 3.427 0.843 1.00 0.00 A ATOM 28 HG21 THR A 2 -25.933 3.693 -1.704 1.00 0.00 A ATOM 29 HG22 THR A 2 -26.822 2.513 -0.741 1.00 0.00 A ATOM 30 HG23 THR A 2 -26.044 2.018 -2.244 1.00 0.00 A ATOM 31 N THR A 2 -25.067 0.755 1.258 1.00 0.00 A ATOM 32 O THR A 2 -22.343 0.616 0.232 1.00 0.00 A ATOM 33 OG1 THR A 2 -24.572 3.200 0.517 1.00 0.00 A ATOM 34 C PHE A 3 -21.033 -0.303 -2.294 1.00 0.00 A ATOM 35 CA PHE A 3 -22.031 -1.312 -1.738 1.00 0.00 A ATOM 36 CB PHE A 3 -22.290 -2.414 -2.764 1.00 0.00 A ATOM 37 CD1 PHE A 3 -20.409 -3.706 -3.806 1.00 0.00 A ATOM 38 CD2 PHE A 3 -21.138 -4.314 -1.620 1.00 0.00 A ATOM 39 CE1 PHE A 3 -19.456 -4.706 -3.770 1.00 0.00 A ATOM 40 CE2 PHE A 3 -20.188 -5.315 -1.576 1.00 0.00 A ATOM 41 CG PHE A 3 -21.259 -3.501 -2.733 1.00 0.00 A ATOM 42 CZ PHE A 3 -19.345 -5.512 -2.653 1.00 0.00 A ATOM 43 HN PHE A 3 -24.099 -0.896 -1.850 1.00 0.00 A ATOM 44 HA PHE A 3 -21.615 -1.755 -0.844 1.00 0.00 A ATOM 45 HB2 PHE A 3 -23.252 -2.862 -2.567 1.00 0.00 A ATOM 46 HB1 PHE A 3 -22.293 -1.983 -3.755 1.00 0.00 A ATOM 47 HD1 PHE A 3 -20.496 -3.077 -4.679 1.00 0.00 A ATOM 48 HD2 PHE A 3 -21.798 -4.159 -0.778 1.00 0.00 A ATOM 49 HE1 PHE A 3 -18.799 -4.857 -4.613 1.00 0.00 A ATOM 50 HE2 PHE A 3 -20.105 -5.941 -0.702 1.00 0.00 A ATOM 51 HZ PHE A 3 -18.601 -6.294 -2.622 1.00 0.00 A ATOM 52 N PHE A 3 -23.277 -0.655 -1.374 1.00 0.00 A ATOM 53 O PHE A 3 -19.826 -0.441 -2.105 1.00 0.00 A ATOM 54 C ALA A 4 -20.086 2.619 -2.480 1.00 0.00 A ATOM 55 CA ALA A 4 -20.701 1.745 -3.566 1.00 0.00 A ATOM 56 CB ALA A 4 -21.500 2.596 -4.540 1.00 0.00 A ATOM 57 HN ALA A 4 -22.519 0.764 -3.105 1.00 0.00 A ATOM 58 HA ALA A 4 -19.908 1.258 -4.115 1.00 0.00 A ATOM 59 HB1 ALA A 4 -20.856 3.344 -4.977 1.00 0.00 A ATOM 60 HB2 ALA A 4 -22.310 3.080 -4.015 1.00 0.00 A ATOM 61 HB3 ALA A 4 -21.902 1.967 -5.321 1.00 0.00 A ATOM 62 N ALA A 4 -21.548 0.711 -2.985 1.00 0.00 A ATOM 63 O ALA A 4 -18.901 2.951 -2.534 1.00 0.00 A ATOM 64 C GLU A 5 -19.392 3.060 0.436 1.00 0.00 A ATOM 65 CA GLU A 5 -20.423 3.817 -0.390 1.00 0.00 A ATOM 66 CB GLU A 5 -21.592 4.254 0.495 1.00 0.00 A ATOM 67 CD GLU A 5 -21.829 6.533 -0.566 1.00 0.00 A ATOM 68 CG GLU A 5 -22.528 5.245 -0.178 1.00 0.00 A ATOM 69 HN GLU A 5 -21.832 2.698 -1.505 1.00 0.00 A ATOM 70 HA GLU A 5 -19.954 4.694 -0.813 1.00 0.00 A ATOM 71 HB2 GLU A 5 -22.165 3.382 0.772 1.00 0.00 A ATOM 72 HB1 GLU A 5 -21.199 4.714 1.389 1.00 0.00 A ATOM 73 HG2 GLU A 5 -22.933 4.790 -1.070 1.00 0.00 A ATOM 74 HG1 GLU A 5 -23.333 5.479 0.503 1.00 0.00 A ATOM 75 N GLU A 5 -20.897 2.989 -1.492 1.00 0.00 A ATOM 76 O GLU A 5 -18.485 3.656 1.017 1.00 0.00 A ATOM 77 OE1 GLU A 5 -21.824 7.475 0.254 1.00 0.00 A ATOM 78 OE2 GLU A 5 -21.286 6.599 -1.689 1.00 0.00 A ATOM 79 C LEU A 6 -17.489 0.431 0.312 1.00 0.00 A ATOM 80 CA LEU A 6 -18.617 0.894 1.223 1.00 0.00 A ATOM 81 CB LEU A 6 -19.349 -0.318 1.806 1.00 0.00 A ATOM 82 CD1 LEU A 6 -19.530 -1.508 4.004 1.00 0.00 A ATOM 83 CD2 LEU A 6 -17.886 -2.297 2.298 1.00 0.00 A ATOM 84 CG LEU A 6 -18.586 -1.082 2.891 1.00 0.00 A ATOM 85 HN LEU A 6 -20.291 1.326 0.006 1.00 0.00 A ATOM 86 HA LEU A 6 -18.201 1.479 2.028 1.00 0.00 A ATOM 87 HB2 LEU A 6 -20.287 0.018 2.223 1.00 0.00 A ATOM 88 HB1 LEU A 6 -19.557 -1.005 0.999 1.00 0.00 A ATOM 89 HD11 LEU A 6 -19.974 -0.633 4.453 1.00 0.00 A ATOM 90 HD12 LEU A 6 -18.979 -2.058 4.753 1.00 0.00 A ATOM 91 HD13 LEU A 6 -20.307 -2.136 3.595 1.00 0.00 A ATOM 92 HD21 LEU A 6 -17.196 -1.978 1.532 1.00 0.00 A ATOM 93 HD22 LEU A 6 -18.621 -2.960 1.865 1.00 0.00 A ATOM 94 HD23 LEU A 6 -17.346 -2.817 3.075 1.00 0.00 A ATOM 95 HG LEU A 6 -17.833 -0.435 3.319 1.00 0.00 A ATOM 96 N LEU A 6 -19.541 1.740 0.482 1.00 0.00 A ATOM 97 O LEU A 6 -16.474 -0.081 0.776 1.00 0.00 A ATOM 98 C GLY A 7 -15.410 1.062 -1.872 1.00 0.00 A ATOM 99 CA GLY A 7 -16.668 0.222 -1.953 1.00 0.00 A ATOM 100 HN GLY A 7 -18.503 1.053 -1.299 1.00 0.00 A ATOM 101 HA2 GLY A 7 -16.409 -0.811 -1.773 1.00 0.00 A ATOM 102 HA1 GLY A 7 -17.082 0.309 -2.946 1.00 0.00 A ATOM 103 N GLY A 7 -17.674 0.628 -0.990 1.00 0.00 A ATOM 104 O GLY A 7 -14.302 0.531 -1.897 1.00 0.00 A ATOM 105 C MET A 8 -13.743 3.166 -0.348 1.00 0.00 A ATOM 106 CA MET A 8 -14.447 3.289 -1.695 1.00 0.00 A ATOM 107 CB MET A 8 -14.908 4.730 -1.917 1.00 0.00 A ATOM 108 CE MET A 8 -15.210 5.040 -6.066 1.00 0.00 A ATOM 109 CG MET A 8 -15.462 4.981 -3.309 1.00 0.00 A ATOM 110 HN MET A 8 -16.491 2.741 -1.765 1.00 0.00 A ATOM 111 HA MET A 8 -13.749 3.019 -2.474 1.00 0.00 A ATOM 112 HB2 MET A 8 -15.679 4.964 -1.197 1.00 0.00 A ATOM 113 HB1 MET A 8 -14.069 5.392 -1.761 1.00 0.00 A ATOM 114 HE1 MET A 8 -14.609 4.864 -6.946 1.00 0.00 A ATOM 115 HE2 MET A 8 -15.546 6.066 -6.060 1.00 0.00 A ATOM 116 HE3 MET A 8 -16.065 4.382 -6.077 1.00 0.00 A ATOM 117 HG2 MET A 8 -16.288 4.307 -3.480 1.00 0.00 A ATOM 118 HG1 MET A 8 -15.814 6.000 -3.363 1.00 0.00 A ATOM 119 N MET A 8 -15.581 2.376 -1.778 1.00 0.00 A ATOM 120 O MET A 8 -12.515 3.175 -0.278 1.00 0.00 A ATOM 121 SD MET A 8 -14.231 4.723 -4.601 1.00 0.00 A ATOM 122 C ALA A 9 -13.227 1.605 2.217 1.00 0.00 A ATOM 123 CA ALA A 9 -13.968 2.928 2.061 1.00 0.00 A ATOM 124 CB ALA A 9 -15.068 3.048 3.105 1.00 0.00 A ATOM 125 HN ALA A 9 -15.497 3.062 0.604 1.00 0.00 A ATOM 126 HA ALA A 9 -13.270 3.740 2.211 1.00 0.00 A ATOM 127 HB1 ALA A 9 -15.577 3.993 2.984 1.00 0.00 A ATOM 128 HB2 ALA A 9 -14.635 2.996 4.092 1.00 0.00 A ATOM 129 HB3 ALA A 9 -15.774 2.241 2.978 1.00 0.00 A ATOM 130 N ALA A 9 -14.524 3.056 0.720 1.00 0.00 A ATOM 131 O ALA A 9 -12.141 1.553 2.795 1.00 0.00 A ATOM 132 C PHE A 10 -11.994 -0.897 0.884 1.00 0.00 A ATOM 133 CA PHE A 10 -13.232 -0.793 1.774 1.00 0.00 A ATOM 134 CB PHE A 10 -14.269 -1.851 1.382 1.00 0.00 A ATOM 135 CD1 PHE A 10 -12.836 -3.829 1.978 1.00 0.00 A ATOM 136 CD2 PHE A 10 -14.018 -3.858 -0.093 1.00 0.00 A ATOM 137 CE1 PHE A 10 -12.311 -5.077 1.700 1.00 0.00 A ATOM 138 CE2 PHE A 10 -13.497 -5.105 -0.377 1.00 0.00 A ATOM 139 CG PHE A 10 -13.694 -3.207 1.085 1.00 0.00 A ATOM 140 CZ PHE A 10 -12.641 -5.715 0.520 1.00 0.00 A ATOM 141 HN PHE A 10 -14.690 0.649 1.252 1.00 0.00 A ATOM 142 HA PHE A 10 -12.932 -0.961 2.798 1.00 0.00 A ATOM 143 HB2 PHE A 10 -14.976 -1.965 2.190 1.00 0.00 A ATOM 144 HB1 PHE A 10 -14.795 -1.514 0.500 1.00 0.00 A ATOM 145 HD1 PHE A 10 -12.576 -3.330 2.900 1.00 0.00 A ATOM 146 HD2 PHE A 10 -14.689 -3.381 -0.793 1.00 0.00 A ATOM 147 HE1 PHE A 10 -11.643 -5.551 2.403 1.00 0.00 A ATOM 148 HE2 PHE A 10 -13.756 -5.601 -1.300 1.00 0.00 A ATOM 149 HZ PHE A 10 -12.232 -6.690 0.300 1.00 0.00 A ATOM 150 N PHE A 10 -13.825 0.538 1.699 1.00 0.00 A ATOM 151 O PHE A 10 -10.979 -1.462 1.289 1.00 0.00 A ATOM 152 C TRP A 11 -9.785 0.419 -0.741 1.00 0.00 A ATOM 153 CA TRP A 11 -10.960 -0.399 -1.261 1.00 0.00 A ATOM 154 CB TRP A 11 -11.379 0.107 -2.642 1.00 0.00 A ATOM 155 CD1 TRP A 11 -13.029 -1.223 -4.085 1.00 0.00 A ATOM 156 CD2 TRP A 11 -10.935 -2.013 -4.116 1.00 0.00 A ATOM 157 CE2 TRP A 11 -11.733 -2.824 -4.945 1.00 0.00 A ATOM 158 CE3 TRP A 11 -9.577 -2.318 -3.979 1.00 0.00 A ATOM 159 CG TRP A 11 -11.783 -0.992 -3.578 1.00 0.00 A ATOM 160 CH2 TRP A 11 -9.885 -4.195 -5.480 1.00 0.00 A ATOM 161 CZ2 TRP A 11 -11.217 -3.920 -5.633 1.00 0.00 A ATOM 162 CZ3 TRP A 11 -9.067 -3.407 -4.661 1.00 0.00 A ATOM 163 HN TRP A 11 -12.915 0.082 -0.599 1.00 0.00 A ATOM 164 HA TRP A 11 -10.650 -1.427 -1.347 1.00 0.00 A ATOM 165 HB2 TRP A 11 -12.217 0.778 -2.535 1.00 0.00 A ATOM 166 HB1 TRP A 11 -10.552 0.639 -3.089 1.00 0.00 A ATOM 167 HD1 TRP A 11 -13.898 -0.621 -3.863 1.00 0.00 A ATOM 168 HE1 TRP A 11 -13.777 -2.685 -5.395 1.00 0.00 A ATOM 169 HE3 TRP A 11 -8.931 -1.722 -3.350 1.00 0.00 A ATOM 170 HH2 TRP A 11 -9.444 -5.037 -5.994 1.00 0.00 A ATOM 171 HZ2 TRP A 11 -11.834 -4.538 -6.269 1.00 0.00 A ATOM 172 HZ3 TRP A 11 -8.021 -3.658 -4.567 1.00 0.00 A ATOM 173 N TRP A 11 -12.082 -0.355 -0.328 1.00 0.00 A ATOM 174 NE1 TRP A 11 -13.007 -2.321 -4.910 1.00 0.00 A ATOM 175 O TRP A 11 -8.636 -0.011 -0.822 1.00 0.00 A ATOM 176 C HIS A 12 -8.422 1.869 1.583 1.00 0.00 A ATOM 177 CA HIS A 12 -9.044 2.474 0.329 1.00 0.00 A ATOM 178 CB HIS A 12 -9.623 3.856 0.643 1.00 0.00 A ATOM 179 CD2 HIS A 12 -9.848 6.009 -0.777 1.00 0.00 A ATOM 180 CE1 HIS A 12 -10.532 5.139 -2.635 1.00 0.00 A ATOM 181 CG HIS A 12 -9.926 4.668 -0.577 1.00 0.00 A ATOM 182 HN HIS A 12 -11.013 1.891 -0.180 1.00 0.00 A ATOM 183 HA HIS A 12 -8.276 2.580 -0.423 1.00 0.00 A ATOM 184 HB2 HIS A 12 -10.542 3.735 1.197 1.00 0.00 A ATOM 185 HB1 HIS A 12 -8.915 4.407 1.245 1.00 0.00 A ATOM 186 HD1 HIS A 12 -10.521 3.182 -1.948 1.00 0.00 A ATOM 187 HD2 HIS A 12 -9.537 6.742 -0.047 1.00 0.00 A ATOM 188 HE1 HIS A 12 -10.870 5.017 -3.654 1.00 0.00 A ATOM 189 N HIS A 12 -10.079 1.600 -0.210 1.00 0.00 A ATOM 190 ND1 HIS A 12 -10.363 4.132 -1.767 1.00 0.00 A ATOM 191 NE2 HIS A 12 -10.233 6.299 -2.083 1.00 0.00 A ATOM 192 O HIS A 12 -7.210 1.948 1.788 1.00 0.00 A ATOM 193 C ASP A 13 -7.900 -0.548 3.377 1.00 0.00 A ATOM 194 CA ASP A 13 -8.797 0.652 3.660 1.00 0.00 A ATOM 195 CB ASP A 13 -9.988 0.218 4.516 1.00 0.00 A ATOM 196 CG ASP A 13 -9.561 -0.371 5.846 1.00 0.00 A ATOM 197 HN ASP A 13 -10.214 1.232 2.201 1.00 0.00 A ATOM 198 HA ASP A 13 -8.228 1.391 4.202 1.00 0.00 A ATOM 199 HB2 ASP A 13 -10.616 1.075 4.708 1.00 0.00 A ATOM 200 HB1 ASP A 13 -10.556 -0.527 3.978 1.00 0.00 A ATOM 201 N ASP A 13 -9.262 1.266 2.422 1.00 0.00 A ATOM 202 O ASP A 13 -6.869 -0.724 4.022 1.00 0.00 A ATOM 203 OD1 ASP A 13 -9.423 -1.609 5.930 1.00 0.00 A ATOM 204 OD2 ASP A 13 -9.365 0.407 6.804 1.00 0.00 A ATOM 205 C LEU A 14 -6.270 -2.141 1.276 1.00 0.00 A ATOM 206 CA LEU A 14 -7.515 -2.550 2.051 1.00 0.00 A ATOM 207 CB LEU A 14 -8.358 -3.544 1.243 1.00 0.00 A ATOM 208 CD1 LEU A 14 -7.442 -3.761 -1.077 1.00 0.00 A ATOM 209 CD2 LEU A 14 -9.914 -3.742 -0.707 1.00 0.00 A ATOM 210 CG LEU A 14 -8.574 -3.201 -0.231 1.00 0.00 A ATOM 211 HN LEU A 14 -9.137 -1.192 1.942 1.00 0.00 A ATOM 212 HA LEU A 14 -7.202 -3.028 2.965 1.00 0.00 A ATOM 213 HB2 LEU A 14 -7.877 -4.508 1.294 1.00 0.00 A ATOM 214 HB1 LEU A 14 -9.325 -3.621 1.712 1.00 0.00 A ATOM 215 HD11 LEU A 14 -7.581 -4.824 -1.206 1.00 0.00 A ATOM 216 HD12 LEU A 14 -6.501 -3.581 -0.579 1.00 0.00 A ATOM 217 HD13 LEU A 14 -7.438 -3.276 -2.042 1.00 0.00 A ATOM 218 HD21 LEU A 14 -10.710 -3.278 -0.144 1.00 0.00 A ATOM 219 HD22 LEU A 14 -9.944 -4.811 -0.557 1.00 0.00 A ATOM 220 HD23 LEU A 14 -10.039 -3.523 -1.756 1.00 0.00 A ATOM 221 HG LEU A 14 -8.582 -2.128 -0.349 1.00 0.00 A ATOM 222 N LEU A 14 -8.300 -1.375 2.415 1.00 0.00 A ATOM 223 O LEU A 14 -5.239 -2.806 1.344 1.00 0.00 A ATOM 224 C ALA A 15 -4.159 0.028 0.619 1.00 0.00 A ATOM 225 CA ALA A 15 -5.268 -0.537 -0.260 1.00 0.00 A ATOM 226 CB ALA A 15 -5.753 0.518 -1.239 1.00 0.00 A ATOM 227 HN ALA A 15 -7.229 -0.556 0.530 1.00 0.00 A ATOM 228 HA ALA A 15 -4.870 -1.364 -0.831 1.00 0.00 A ATOM 229 HB1 ALA A 15 -6.123 1.374 -0.694 1.00 0.00 A ATOM 230 HB2 ALA A 15 -6.546 0.108 -1.847 1.00 0.00 A ATOM 231 HB3 ALA A 15 -4.934 0.823 -1.874 1.00 0.00 A ATOM 232 N ALA A 15 -6.378 -1.042 0.538 1.00 0.00 A ATOM 233 O ALA A 15 -2.984 -0.068 0.278 1.00 0.00 A ATOM 234 C ALA A 16 -2.415 0.259 2.971 1.00 0.00 A ATOM 235 CA ALA A 16 -3.566 1.225 2.657 1.00 0.00 A ATOM 236 CB ALA A 16 -4.250 1.700 3.934 1.00 0.00 A ATOM 237 HN ALA A 16 -5.492 0.674 1.964 1.00 0.00 A ATOM 238 HA ALA A 16 -3.152 2.095 2.165 1.00 0.00 A ATOM 239 HB1 ALA A 16 -4.617 0.849 4.487 1.00 0.00 A ATOM 240 HB2 ALA A 16 -5.079 2.345 3.679 1.00 0.00 A ATOM 241 HB3 ALA A 16 -3.543 2.246 4.540 1.00 0.00 A ATOM 242 N ALA A 16 -4.538 0.633 1.742 1.00 0.00 A ATOM 243 O ALA A 16 -1.251 0.603 2.766 1.00 0.00 A ATOM 244 C PRO A 17 -1.043 -2.563 2.539 1.00 0.00 A ATOM 245 CA PRO A 17 -1.669 -1.948 3.789 1.00 0.00 A ATOM 246 CB PRO A 17 -2.425 -3.014 4.584 1.00 0.00 A ATOM 247 CD PRO A 17 -4.061 -1.476 3.779 1.00 0.00 A ATOM 248 CG PRO A 17 -3.830 -2.923 4.105 1.00 0.00 A ATOM 249 HA PRO A 17 -0.893 -1.519 4.405 1.00 0.00 A ATOM 250 HB2 PRO A 17 -2.006 -3.992 4.380 1.00 0.00 A ATOM 251 HB1 PRO A 17 -2.377 -2.796 5.638 1.00 0.00 A ATOM 252 HD2 PRO A 17 -4.712 -1.381 2.924 1.00 0.00 A ATOM 253 HD1 PRO A 17 -4.481 -0.962 4.631 1.00 0.00 A ATOM 254 HG2 PRO A 17 -3.959 -3.536 3.222 1.00 0.00 A ATOM 255 HG1 PRO A 17 -4.506 -3.237 4.884 1.00 0.00 A ATOM 256 N PRO A 17 -2.710 -0.963 3.471 1.00 0.00 A ATOM 257 O PRO A 17 0.101 -3.016 2.568 1.00 0.00 A ATOM 258 C VAL A 18 -0.208 -2.266 -0.406 1.00 0.00 A ATOM 259 CA VAL A 18 -1.313 -3.136 0.187 1.00 0.00 A ATOM 260 CB VAL A 18 -2.459 -3.280 -0.840 1.00 0.00 A ATOM 261 CG1 VAL A 18 -1.915 -3.627 -2.219 1.00 0.00 A ATOM 262 CG2 VAL A 18 -3.461 -4.330 -0.382 1.00 0.00 A ATOM 263 HN VAL A 18 -2.701 -2.191 1.480 1.00 0.00 A ATOM 264 HA VAL A 18 -0.915 -4.120 0.391 1.00 0.00 A ATOM 265 HB VAL A 18 -2.973 -2.332 -0.910 1.00 0.00 A ATOM 266 HG11 VAL A 18 -1.276 -2.829 -2.565 1.00 0.00 A ATOM 267 HG12 VAL A 18 -2.737 -3.754 -2.908 1.00 0.00 A ATOM 268 HG13 VAL A 18 -1.348 -4.544 -2.161 1.00 0.00 A ATOM 269 HG21 VAL A 18 -4.366 -4.246 -0.968 1.00 0.00 A ATOM 270 HG22 VAL A 18 -3.694 -4.177 0.662 1.00 0.00 A ATOM 271 HG23 VAL A 18 -3.038 -5.314 -0.515 1.00 0.00 A ATOM 272 N VAL A 18 -1.799 -2.575 1.444 1.00 0.00 A ATOM 273 O VAL A 18 0.855 -2.760 -0.781 1.00 0.00 A ATOM 274 C ILE A 19 1.669 0.169 -0.073 1.00 0.00 A ATOM 275 CA ILE A 19 0.487 -0.010 -1.018 1.00 0.00 A ATOM 276 CB ILE A 19 -0.180 1.358 -1.260 1.00 0.00 A ATOM 277 CD1 ILE A 19 -2.393 2.315 -2.077 1.00 0.00 A ATOM 278 CG1 ILE A 19 -1.374 1.204 -2.205 1.00 0.00 A ATOM 279 CG2 ILE A 19 0.827 2.351 -1.824 1.00 0.00 A ATOM 280 HN ILE A 19 -1.334 -0.640 -0.160 1.00 0.00 A ATOM 281 HA ILE A 19 0.845 -0.388 -1.965 1.00 0.00 A ATOM 282 HB ILE A 19 -0.528 1.736 -0.311 1.00 0.00 A ATOM 283 HD11 ILE A 19 -3.135 2.215 -2.856 1.00 0.00 A ATOM 284 HD12 ILE A 19 -1.899 3.270 -2.169 1.00 0.00 A ATOM 285 HD13 ILE A 19 -2.875 2.249 -1.112 1.00 0.00 A ATOM 286 HG12 ILE A 19 -1.020 1.197 -3.225 1.00 0.00 A ATOM 287 HG11 ILE A 19 -1.872 0.270 -1.995 1.00 0.00 A ATOM 288 HG21 ILE A 19 0.330 3.283 -2.046 1.00 0.00 A ATOM 289 HG22 ILE A 19 1.261 1.949 -2.728 1.00 0.00 A ATOM 290 HG23 ILE A 19 1.607 2.524 -1.097 1.00 0.00 A ATOM 291 N ILE A 19 -0.471 -0.967 -0.480 1.00 0.00 A ATOM 292 O ILE A 19 2.822 0.199 -0.502 1.00 0.00 A ATOM 293 C ALA A 20 3.305 -0.756 2.319 1.00 0.00 A ATOM 294 CA ALA A 20 2.404 0.470 2.229 1.00 0.00 A ATOM 295 CB ALA A 20 1.771 0.764 3.581 1.00 0.00 A ATOM 296 HN ALA A 20 0.431 0.257 1.494 1.00 0.00 A ATOM 297 HA ALA A 20 3.002 1.324 1.945 1.00 0.00 A ATOM 298 HB1 ALA A 20 1.142 1.639 3.501 1.00 0.00 A ATOM 299 HB2 ALA A 20 2.547 0.944 4.310 1.00 0.00 A ATOM 300 HB3 ALA A 20 1.174 -0.081 3.891 1.00 0.00 A ATOM 301 N ALA A 20 1.371 0.290 1.217 1.00 0.00 A ATOM 302 O ALA A 20 4.510 -0.636 2.542 1.00 0.00 A ATOM 303 C GLY A 21 4.464 -3.292 1.058 1.00 0.00 A ATOM 304 CA GLY A 21 3.484 -3.166 2.206 1.00 0.00 A ATOM 305 HN GLY A 21 1.752 -1.969 1.966 1.00 0.00 A ATOM 306 HA2 GLY A 21 4.031 -3.189 3.137 1.00 0.00 A ATOM 307 HA1 GLY A 21 2.804 -4.004 2.179 1.00 0.00 A ATOM 308 N GLY A 21 2.715 -1.935 2.142 1.00 0.00 A ATOM 309 O GLY A 21 5.625 -3.650 1.259 1.00 0.00 A ATOM 310 C ILE A 22 5.903 -1.983 -1.306 1.00 0.00 A ATOM 311 CA ILE A 22 4.834 -3.072 -1.338 1.00 0.00 A ATOM 312 CB ILE A 22 3.997 -2.930 -2.626 1.00 0.00 A ATOM 313 CD1 ILE A 22 1.968 -3.888 -3.837 1.00 0.00 A ATOM 314 CG1 ILE A 22 2.979 -4.070 -2.724 1.00 0.00 A ATOM 315 CG2 ILE A 22 4.901 -2.914 -3.851 1.00 0.00 A ATOM 316 HN ILE A 22 3.055 -2.731 -0.245 1.00 0.00 A ATOM 317 HA ILE A 22 5.316 -4.038 -1.349 1.00 0.00 A ATOM 318 HB ILE A 22 3.470 -1.989 -2.585 1.00 0.00 A ATOM 319 HD11 ILE A 22 2.486 -3.768 -4.777 1.00 0.00 A ATOM 320 HD12 ILE A 22 1.371 -3.009 -3.642 1.00 0.00 A ATOM 321 HD13 ILE A 22 1.327 -4.755 -3.888 1.00 0.00 A ATOM 322 HG12 ILE A 22 3.503 -4.997 -2.902 1.00 0.00 A ATOM 323 HG11 ILE A 22 2.437 -4.141 -1.791 1.00 0.00 A ATOM 324 HG21 ILE A 22 5.548 -2.050 -3.809 1.00 0.00 A ATOM 325 HG22 ILE A 22 4.296 -2.867 -4.744 1.00 0.00 A ATOM 326 HG23 ILE A 22 5.500 -3.812 -3.868 1.00 0.00 A ATOM 327 N ILE A 22 3.993 -3.000 -0.150 1.00 0.00 A ATOM 328 O ILE A 22 7.039 -2.198 -1.733 1.00 0.00 A ATOM 329 C LEU A 23 7.585 0.006 0.270 1.00 0.00 A ATOM 330 CA LEU A 23 6.448 0.314 -0.697 1.00 0.00 A ATOM 331 CB LEU A 23 5.700 1.570 -0.238 1.00 0.00 A ATOM 332 CD1 LEU A 23 7.350 3.222 -1.165 1.00 0.00 A ATOM 333 CD2 LEU A 23 5.745 3.927 0.617 1.00 0.00 A ATOM 334 CG LEU A 23 6.584 2.781 0.074 1.00 0.00 A ATOM 335 HN LEU A 23 4.611 -0.710 -0.469 1.00 0.00 A ATOM 336 HA LEU A 23 6.862 0.491 -1.679 1.00 0.00 A ATOM 337 HB2 LEU A 23 5.002 1.850 -1.014 1.00 0.00 A ATOM 338 HB1 LEU A 23 5.141 1.323 0.652 1.00 0.00 A ATOM 339 HD11 LEU A 23 6.652 3.471 -1.951 1.00 0.00 A ATOM 340 HD12 LEU A 23 7.993 2.420 -1.495 1.00 0.00 A ATOM 341 HD13 LEU A 23 7.949 4.089 -0.928 1.00 0.00 A ATOM 342 HD21 LEU A 23 6.388 4.760 0.862 1.00 0.00 A ATOM 343 HD22 LEU A 23 5.223 3.602 1.505 1.00 0.00 A ATOM 344 HD23 LEU A 23 5.028 4.233 -0.130 1.00 0.00 A ATOM 345 HG LEU A 23 7.304 2.506 0.830 1.00 0.00 A ATOM 346 N LEU A 23 5.529 -0.815 -0.793 1.00 0.00 A ATOM 347 O LEU A 23 8.719 0.438 0.068 1.00 0.00 A ATOM 348 C ALA A 24 9.422 -1.880 1.695 1.00 0.00 A ATOM 349 CA ALA A 24 8.267 -1.108 2.324 1.00 0.00 A ATOM 350 CB ALA A 24 7.621 -1.926 3.432 1.00 0.00 A ATOM 351 HN ALA A 24 6.350 -1.057 1.429 1.00 0.00 A ATOM 352 HA ALA A 24 8.651 -0.197 2.759 1.00 0.00 A ATOM 353 HB1 ALA A 24 8.352 -2.135 4.198 1.00 0.00 A ATOM 354 HB2 ALA A 24 7.249 -2.854 3.025 1.00 0.00 A ATOM 355 HB3 ALA A 24 6.801 -1.367 3.861 1.00 0.00 A ATOM 356 N ALA A 24 7.272 -0.743 1.323 1.00 0.00 A ATOM 357 O ALA A 24 10.589 -1.590 1.955 1.00 0.00 A ATOM 358 C SER A 25 10.972 -2.823 -0.717 1.00 0.00 A ATOM 359 CA SER A 25 10.097 -3.677 0.195 1.00 0.00 A ATOM 360 CB SER A 25 9.430 -4.790 -0.616 1.00 0.00 A ATOM 361 HN SER A 25 8.141 -3.039 0.691 1.00 0.00 A ATOM 362 HA SER A 25 10.719 -4.122 0.956 1.00 0.00 A ATOM 363 HB2 SER A 25 8.766 -4.353 -1.346 1.00 0.00 A ATOM 364 HB1 SER A 25 10.190 -5.369 -1.121 1.00 0.00 A ATOM 365 HG SER A 25 9.280 -6.202 0.734 1.00 0.00 A ATOM 366 N SER A 25 9.088 -2.861 0.862 1.00 0.00 A ATOM 367 O SER A 25 12.179 -3.040 -0.814 1.00 0.00 A ATOM 368 OG SER A 25 8.681 -5.654 0.221 1.00 0.00 A ATOM 369 C MET A 26 12.092 -0.111 -1.528 1.00 0.00 A ATOM 370 CA MET A 26 11.080 -0.963 -2.287 1.00 0.00 A ATOM 371 CB MET A 26 10.100 -0.057 -3.035 1.00 0.00 A ATOM 372 CE MET A 26 8.974 1.433 -5.581 1.00 0.00 A ATOM 373 CG MET A 26 9.159 -0.810 -3.961 1.00 0.00 A ATOM 374 HN MET A 26 9.392 -1.725 -1.261 1.00 0.00 A ATOM 375 HA MET A 26 11.608 -1.577 -3.003 1.00 0.00 A ATOM 376 HB2 MET A 26 9.505 0.483 -2.314 1.00 0.00 A ATOM 377 HB1 MET A 26 10.663 0.650 -3.626 1.00 0.00 A ATOM 378 HE1 MET A 26 9.545 1.997 -4.859 1.00 0.00 A ATOM 379 HE2 MET A 26 8.362 2.106 -6.163 1.00 0.00 A ATOM 380 HE3 MET A 26 9.647 0.900 -6.236 1.00 0.00 A ATOM 381 HG2 MET A 26 9.742 -1.275 -4.742 1.00 0.00 A ATOM 382 HG1 MET A 26 8.650 -1.574 -3.392 1.00 0.00 A ATOM 383 N MET A 26 10.356 -1.850 -1.382 1.00 0.00 A ATOM 384 O MET A 26 13.253 -0.009 -1.923 1.00 0.00 A ATOM 385 SD MET A 26 7.924 0.262 -4.724 1.00 0.00 A ATOM 386 C ILE A 27 13.685 0.560 0.934 1.00 0.00 A ATOM 387 CA ILE A 27 12.500 1.345 0.380 1.00 0.00 A ATOM 388 CB ILE A 27 11.716 1.976 1.548 1.00 0.00 A ATOM 389 CD1 ILE A 27 9.648 3.370 2.084 1.00 0.00 A ATOM 390 CG1 ILE A 27 10.563 2.826 1.007 1.00 0.00 A ATOM 391 CG2 ILE A 27 12.641 2.816 2.420 1.00 0.00 A ATOM 392 HN ILE A 27 10.704 0.376 -0.176 1.00 0.00 A ATOM 393 HA ILE A 27 12.872 2.142 -0.247 1.00 0.00 A ATOM 394 HB ILE A 27 11.313 1.179 2.155 1.00 0.00 A ATOM 395 HD11 ILE A 27 9.245 2.551 2.662 1.00 0.00 A ATOM 396 HD12 ILE A 27 8.839 3.919 1.625 1.00 0.00 A ATOM 397 HD13 ILE A 27 10.207 4.028 2.733 1.00 0.00 A ATOM 398 HG12 ILE A 27 10.968 3.666 0.464 1.00 0.00 A ATOM 399 HG11 ILE A 27 9.967 2.225 0.337 1.00 0.00 A ATOM 400 HG21 ILE A 27 13.413 2.186 2.836 1.00 0.00 A ATOM 401 HG22 ILE A 27 12.072 3.264 3.221 1.00 0.00 A ATOM 402 HG23 ILE A 27 13.093 3.593 1.822 1.00 0.00 A ATOM 403 N ILE A 27 11.640 0.498 -0.437 1.00 0.00 A ATOM 404 O ILE A 27 14.817 1.043 0.921 1.00 0.00 A ATOM 405 C VAL A 28 15.479 -1.885 0.888 1.00 0.00 A ATOM 406 CA VAL A 28 14.477 -1.494 1.970 1.00 0.00 A ATOM 407 CB VAL A 28 13.905 -2.771 2.617 1.00 0.00 A ATOM 408 CG1 VAL A 28 15.028 -3.679 3.100 1.00 0.00 A ATOM 409 CG2 VAL A 28 12.974 -2.414 3.765 1.00 0.00 A ATOM 410 HN VAL A 28 12.498 -0.983 1.407 1.00 0.00 A ATOM 411 HA VAL A 28 14.991 -0.927 2.733 1.00 0.00 A ATOM 412 HB VAL A 28 13.336 -3.306 1.872 1.00 0.00 A ATOM 413 HG11 VAL A 28 14.607 -4.539 3.599 1.00 0.00 A ATOM 414 HG12 VAL A 28 15.660 -3.136 3.788 1.00 0.00 A ATOM 415 HG13 VAL A 28 15.615 -4.006 2.254 1.00 0.00 A ATOM 416 HG21 VAL A 28 12.217 -1.728 3.415 1.00 0.00 A ATOM 417 HG22 VAL A 28 13.541 -1.950 4.558 1.00 0.00 A ATOM 418 HG23 VAL A 28 12.501 -3.311 4.138 1.00 0.00 A ATOM 419 N VAL A 28 13.421 -0.651 1.420 1.00 0.00 A ATOM 420 O VAL A 28 16.689 -1.856 1.111 1.00 0.00 A ATOM 421 C ASN A 29 16.754 -1.504 -1.789 1.00 0.00 A ATOM 422 CA ASN A 29 15.813 -2.640 -1.403 1.00 0.00 A ATOM 423 CB ASN A 29 14.956 -3.042 -2.605 1.00 0.00 A ATOM 424 CG ASN A 29 14.242 -4.362 -2.390 1.00 0.00 A ATOM 425 HN ASN A 29 13.992 -2.250 -0.397 1.00 0.00 A ATOM 426 HA ASN A 29 16.401 -3.489 -1.091 1.00 0.00 A ATOM 427 HB2 ASN A 29 14.213 -2.278 -2.782 1.00 0.00 A ATOM 428 HB1 ASN A 29 15.587 -3.133 -3.476 1.00 0.00 A ATOM 429 HD21 ASN A 29 12.766 -3.786 -3.592 1.00 0.00 A ATOM 430 HD22 ASN A 29 12.604 -5.363 -2.906 1.00 0.00 A ATOM 431 N ASN A 29 14.964 -2.248 -0.283 1.00 0.00 A ATOM 432 ND2 ASN A 29 13.088 -4.520 -3.027 1.00 0.00 A ATOM 433 O ASN A 29 17.925 -1.730 -2.096 1.00 0.00 A ATOM 434 OD1 ASN A 29 14.723 -5.231 -1.663 1.00 0.00 A ATOM 435 C TRP A 30 18.138 1.101 -1.089 1.00 0.00 A ATOM 436 CA TRP A 30 17.016 0.898 -2.104 1.00 0.00 A ATOM 437 CB TRP A 30 16.104 2.130 -2.163 1.00 0.00 A ATOM 438 CD1 TRP A 30 17.792 3.997 -2.673 1.00 0.00 A ATOM 439 CD2 TRP A 30 16.571 4.332 -0.827 1.00 0.00 A ATOM 440 CE2 TRP A 30 17.448 5.420 -0.987 1.00 0.00 A ATOM 441 CE3 TRP A 30 15.700 4.322 0.266 1.00 0.00 A ATOM 442 CG TRP A 30 16.808 3.431 -1.914 1.00 0.00 A ATOM 443 CH2 TRP A 30 16.616 6.452 0.969 1.00 0.00 A ATOM 444 CZ2 TRP A 30 17.480 6.488 -0.093 1.00 0.00 A ATOM 445 CZ3 TRP A 30 15.732 5.381 1.153 1.00 0.00 A ATOM 446 HN TRP A 30 15.289 -0.173 -1.520 1.00 0.00 A ATOM 447 HA TRP A 30 17.453 0.738 -3.079 1.00 0.00 A ATOM 448 HB2 TRP A 30 15.650 2.184 -3.141 1.00 0.00 A ATOM 449 HB1 TRP A 30 15.327 2.026 -1.419 1.00 0.00 A ATOM 450 HD1 TRP A 30 18.196 3.556 -3.572 1.00 0.00 A ATOM 451 HE1 TRP A 30 18.878 5.785 -2.479 1.00 0.00 A ATOM 452 HE3 TRP A 30 15.011 3.505 0.424 1.00 0.00 A ATOM 453 HH2 TRP A 30 16.607 7.258 1.687 1.00 0.00 A ATOM 454 HZ2 TRP A 30 18.155 7.321 -0.221 1.00 0.00 A ATOM 455 HZ3 TRP A 30 15.067 5.388 2.004 1.00 0.00 A ATOM 456 N TRP A 30 16.230 -0.283 -1.768 1.00 0.00 A ATOM 457 NE1 TRP A 30 18.185 5.192 -2.120 1.00 0.00 A ATOM 458 O TRP A 30 19.289 1.331 -1.460 1.00 0.00 A ATOM 459 C LEU A 31 19.838 0.094 1.215 1.00 0.00 A ATOM 460 CA LEU A 31 18.771 1.185 1.262 1.00 0.00 A ATOM 461 CB LEU A 31 18.076 1.187 2.620 1.00 0.00 A ATOM 462 CD1 LEU A 31 16.305 2.247 4.032 1.00 0.00 A ATOM 463 CD2 LEU A 31 18.350 3.543 3.422 1.00 0.00 A ATOM 464 CG LEU A 31 17.354 2.488 2.963 1.00 0.00 A ATOM 465 HN LEU A 31 16.860 0.830 0.424 1.00 0.00 A ATOM 466 HA LEU A 31 19.248 2.142 1.119 1.00 0.00 A ATOM 467 HB2 LEU A 31 17.354 0.382 2.635 1.00 0.00 A ATOM 468 HB1 LEU A 31 18.816 1.000 3.382 1.00 0.00 A ATOM 469 HD11 LEU A 31 15.792 3.172 4.247 1.00 0.00 A ATOM 470 HD12 LEU A 31 16.783 1.883 4.929 1.00 0.00 A ATOM 471 HD13 LEU A 31 15.595 1.515 3.679 1.00 0.00 A ATOM 472 HD21 LEU A 31 18.843 3.205 4.321 1.00 0.00 A ATOM 473 HD22 LEU A 31 17.828 4.467 3.623 1.00 0.00 A ATOM 474 HD23 LEU A 31 19.084 3.705 2.648 1.00 0.00 A ATOM 475 HG LEU A 31 16.857 2.859 2.079 1.00 0.00 A ATOM 476 N LEU A 31 17.794 1.014 0.192 1.00 0.00 A ATOM 477 O LEU A 31 20.986 0.320 1.597 1.00 0.00 A ATOM 478 C ASN A 32 21.444 -1.929 -0.407 1.00 0.00 A ATOM 479 CA ASN A 32 20.381 -2.212 0.647 1.00 0.00 A ATOM 480 CB ASN A 32 19.635 -3.502 0.301 1.00 0.00 A ATOM 481 CG ASN A 32 18.704 -3.950 1.410 1.00 0.00 A ATOM 482 HN ASN A 32 18.523 -1.212 0.459 1.00 0.00 A ATOM 483 HA ASN A 32 20.864 -2.329 1.606 1.00 0.00 A ATOM 484 HB2 ASN A 32 19.049 -3.344 -0.592 1.00 0.00 A ATOM 485 HB1 ASN A 32 20.354 -4.288 0.120 1.00 0.00 A ATOM 486 HD21 ASN A 32 17.472 -4.766 0.079 1.00 0.00 A ATOM 487 HD22 ASN A 32 16.993 -4.909 1.733 1.00 0.00 A ATOM 488 N ASN A 32 19.451 -1.091 0.746 1.00 0.00 A ATOM 489 ND2 ASN A 32 17.613 -4.608 1.036 1.00 0.00 A ATOM 490 O ASN A 32 22.529 -2.510 -0.384 1.00 0.00 A ATOM 491 OD1 ASN A 32 18.963 -3.710 2.589 1.00 0.00 A ATOM 492 C LYS A 33 23.031 0.391 -1.908 1.00 0.00 A ATOM 493 CA LYS A 33 22.037 -0.658 -2.398 1.00 0.00 A ATOM 494 CB LYS A 33 21.251 -0.129 -3.605 1.00 0.00 A ATOM 495 CD LYS A 33 22.332 1.942 -4.538 1.00 0.00 A ATOM 496 CE LYS A 33 23.443 2.462 -5.434 1.00 0.00 A ATOM 497 CG LYS A 33 22.124 0.445 -4.712 1.00 0.00 A ATOM 498 HN LYS A 33 20.235 -0.608 -1.292 1.00 0.00 A ATOM 499 HA LYS A 33 22.581 -1.543 -2.692 1.00 0.00 A ATOM 500 HB2 LYS A 33 20.669 -0.938 -4.021 1.00 0.00 A ATOM 501 HB1 LYS A 33 20.579 0.647 -3.268 1.00 0.00 A ATOM 502 HD2 LYS A 33 21.415 2.454 -4.787 1.00 0.00 A ATOM 503 HD1 LYS A 33 22.589 2.142 -3.509 1.00 0.00 A ATOM 504 HE2 LYS A 33 24.303 1.816 -5.332 1.00 0.00 A ATOM 505 HE1 LYS A 33 23.101 2.446 -6.458 1.00 0.00 A ATOM 506 HG2 LYS A 33 23.085 -0.046 -4.692 1.00 0.00 A ATOM 507 HG1 LYS A 33 21.646 0.265 -5.664 1.00 0.00 A ATOM 508 HZ1 LYS A 33 24.121 3.896 -4.076 1.00 0.00 A ATOM 509 HZ2 LYS A 33 23.035 4.500 -5.224 1.00 0.00 A ATOM 510 HZ3 LYS A 33 24.632 4.163 -5.666 1.00 0.00 A ATOM 511 N LYS A 33 21.118 -1.031 -1.331 1.00 0.00 A ATOM 512 NZ LYS A 33 23.835 3.853 -5.075 1.00 0.00 A ATOM 513 O LYS A 33 24.140 0.503 -2.432 1.00 0.00 A ATOM 514 C ARG A 34 24.624 1.602 0.468 1.00 0.00 A ATOM 515 CA ARG A 34 23.481 2.202 -0.346 1.00 0.00 A ATOM 516 CB ARG A 34 22.667 3.153 0.535 1.00 0.00 A ATOM 517 CD ARG A 34 20.846 4.881 0.526 1.00 0.00 A ATOM 518 CG ARG A 34 21.333 3.567 -0.065 1.00 0.00 A ATOM 519 CZ ARG A 34 21.075 5.948 2.732 1.00 0.00 A ATOM 520 HN ARG A 34 21.733 1.020 -0.523 1.00 0.00 A ATOM 521 HA ARG A 34 23.898 2.760 -1.171 1.00 0.00 A ATOM 522 HB2 ARG A 34 22.475 2.670 1.480 1.00 0.00 A ATOM 523 HB1 ARG A 34 23.249 4.046 0.711 1.00 0.00 A ATOM 524 HD2 ARG A 34 21.482 5.679 0.172 1.00 0.00 A ATOM 525 HD1 ARG A 34 19.833 5.055 0.197 1.00 0.00 A ATOM 526 HE ARG A 34 20.741 4.004 2.434 1.00 0.00 A ATOM 527 HG2 ARG A 34 21.446 3.683 -1.132 1.00 0.00 A ATOM 528 HG1 ARG A 34 20.601 2.798 0.142 1.00 0.00 A ATOM 529 HH11 ARG A 34 21.249 7.205 1.158 1.00 0.00 A ATOM 530 HH12 ARG A 34 21.410 7.941 2.718 1.00 0.00 A ATOM 531 HH21 ARG A 34 20.953 4.962 4.493 1.00 0.00 A ATOM 532 HH22 ARG A 34 21.241 6.666 4.614 1.00 0.00 A ATOM 533 N ARG A 34 22.626 1.159 -0.901 1.00 0.00 A ATOM 534 NE ARG A 34 20.875 4.865 1.986 1.00 0.00 A ATOM 535 NH1 ARG A 34 21.260 7.128 2.155 1.00 0.00 A ATOM 536 NH2 ARG A 34 21.091 5.851 4.055 1.00 0.00 A ATOM 537 O ARG A 34 25.626 2.268 0.728 1.00 0.00 A ATOM 538 C LYS A 35 25.771 0.402 2.955 1.00 0.00 A ATOM 539 CA LYS A 35 25.480 -0.351 1.660 1.00 0.00 A ATOM 540 CB LYS A 35 26.771 -0.523 0.852 1.00 0.00 A ATOM 541 CD LYS A 35 25.751 -1.696 -1.128 1.00 0.00 A ATOM 542 CE LYS A 35 25.735 -2.969 -1.959 1.00 0.00 A ATOM 543 CG LYS A 35 26.787 -1.771 -0.018 1.00 0.00 A ATOM 544 HN LYS A 35 23.644 -0.135 0.625 1.00 0.00 A ATOM 545 HA LYS A 35 25.092 -1.327 1.909 1.00 0.00 A ATOM 546 HB2 LYS A 35 26.897 0.336 0.211 1.00 0.00 A ATOM 547 HB1 LYS A 35 27.605 -0.577 1.536 1.00 0.00 A ATOM 548 HD2 LYS A 35 24.775 -1.554 -0.688 1.00 0.00 A ATOM 549 HD1 LYS A 35 25.985 -0.860 -1.770 1.00 0.00 A ATOM 550 HE2 LYS A 35 25.489 -3.801 -1.316 1.00 0.00 A ATOM 551 HE1 LYS A 35 24.981 -2.873 -2.727 1.00 0.00 A ATOM 552 HG2 LYS A 35 27.766 -1.876 -0.461 1.00 0.00 A ATOM 553 HG1 LYS A 35 26.576 -2.631 0.602 1.00 0.00 A ATOM 554 HZ1 LYS A 35 27.021 -4.118 -3.139 1.00 0.00 A ATOM 555 HZ2 LYS A 35 27.796 -3.299 -1.879 1.00 0.00 A ATOM 556 HZ3 LYS A 35 27.292 -2.451 -3.253 1.00 0.00 A ATOM 557 N LYS A 35 24.465 0.341 0.868 1.00 0.00 A ATOM 558 NZ LYS A 35 27.053 -3.227 -2.603 1.00 0.00 A ATOM 559 OT1 LYS A 35 26.699 1.238 2.959 1.00 0.00 A ATOM 560 OT2 LYS A 35 25.068 0.148 3.955 1.00 0.00 A END
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