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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498407 |
2kzq   |
17011 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -18.510 -13.450 -4.963 1.00 0.00 A ATOM 2 CA SER A 1 -19.435 -13.841 -6.124 1.00 0.00 A ATOM 3 CB SER A 1 -18.615 -14.222 -7.359 1.00 0.00 A ATOM 4 HA SER A 1 -20.072 -14.663 -5.837 1.00 0.00 A ATOM 5 HB2 SER A 1 -17.932 -13.425 -7.600 1.00 0.00 A ATOM 6 HB1 SER A 1 -18.053 -15.125 -7.152 1.00 0.00 A ATOM 7 HG SER A 1 -18.962 -14.699 -9.218 1.00 0.00 A ATOM 8 N SER A 1 -20.261 -12.667 -6.543 1.00 0.00 A ATOM 9 O SER A 1 -17.767 -12.492 -5.056 1.00 0.00 A ATOM 10 OG SER A 1 -19.492 -14.436 -8.461 1.00 0.00 A ATOM 11 C ASP A 2 -18.024 -12.517 -2.093 1.00 0.00 A ATOM 12 CA ASP A 2 -17.700 -13.896 -2.680 1.00 0.00 A ATOM 13 CB ASP A 2 -16.248 -13.947 -3.177 1.00 0.00 A ATOM 14 CG ASP A 2 -15.922 -15.354 -3.686 1.00 0.00 A ATOM 15 HN ASP A 2 -19.175 -14.953 -3.840 1.00 0.00 A ATOM 16 HA ASP A 2 -17.847 -14.657 -1.928 1.00 0.00 A ATOM 17 HB2 ASP A 2 -16.114 -13.235 -3.978 1.00 0.00 A ATOM 18 HB1 ASP A 2 -15.581 -13.700 -2.365 1.00 0.00 A ATOM 19 N ASP A 2 -18.561 -14.192 -3.875 1.00 0.00 A ATOM 20 O ASP A 2 -18.798 -11.757 -2.647 1.00 0.00 A ATOM 21 OD1 ASP A 2 -15.578 -16.193 -2.871 1.00 0.00 A ATOM 22 OD2 ASP A 2 -16.023 -15.569 -4.884 1.00 0.00 A ATOM 23 C LEU A 3 -19.197 -10.628 -0.135 1.00 0.00 A ATOM 24 CA LEU A 3 -17.687 -10.872 -0.306 1.00 0.00 A ATOM 25 CB LEU A 3 -17.065 -9.838 -1.248 1.00 0.00 A ATOM 26 CD1 LEU A 3 -16.596 -8.275 0.663 1.00 0.00 A ATOM 27 CD2 LEU A 3 -14.893 -9.986 0.001 1.00 0.00 A ATOM 28 CG LEU A 3 -15.979 -9.035 -0.516 1.00 0.00 A ATOM 29 HN LEU A 3 -16.823 -12.835 -0.544 1.00 0.00 A ATOM 30 HA LEU A 3 -17.194 -10.836 0.654 1.00 0.00 A ATOM 31 HB2 LEU A 3 -16.627 -10.346 -2.093 1.00 0.00 A ATOM 32 HB1 LEU A 3 -17.834 -9.168 -1.593 1.00 0.00 A ATOM 33 HD11 LEU A 3 -17.337 -7.581 0.295 1.00 0.00 A ATOM 34 HD12 LEU A 3 -15.822 -7.733 1.185 1.00 0.00 A ATOM 35 HD13 LEU A 3 -17.064 -8.976 1.338 1.00 0.00 A ATOM 36 HD21 LEU A 3 -14.011 -9.417 0.258 1.00 0.00 A ATOM 37 HD22 LEU A 3 -14.648 -10.704 -0.768 1.00 0.00 A ATOM 38 HD23 LEU A 3 -15.255 -10.504 0.876 1.00 0.00 A ATOM 39 HG LEU A 3 -15.539 -8.327 -1.204 1.00 0.00 A ATOM 40 N LEU A 3 -17.435 -12.197 -0.964 1.00 0.00 A ATOM 41 O LEU A 3 -19.762 -9.741 -0.752 1.00 0.00 A ATOM 42 C PRO A 4 -21.536 -10.168 1.949 1.00 0.00 A ATOM 43 CA PRO A 4 -21.254 -11.319 0.971 1.00 0.00 A ATOM 44 CB PRO A 4 -21.608 -12.673 1.579 1.00 0.00 A ATOM 45 CD PRO A 4 -19.181 -12.512 1.476 1.00 0.00 A ATOM 46 CG PRO A 4 -20.334 -13.194 2.173 1.00 0.00 A ATOM 47 HA PRO A 4 -21.797 -11.176 0.051 1.00 0.00 A ATOM 48 HB2 PRO A 4 -22.361 -12.552 2.347 1.00 0.00 A ATOM 49 HB1 PRO A 4 -21.959 -13.347 0.813 1.00 0.00 A ATOM 50 HD2 PRO A 4 -18.488 -12.109 2.202 1.00 0.00 A ATOM 51 HD1 PRO A 4 -18.676 -13.192 0.809 1.00 0.00 A ATOM 52 HG2 PRO A 4 -20.307 -12.973 3.231 1.00 0.00 A ATOM 53 HG1 PRO A 4 -20.268 -14.259 2.019 1.00 0.00 A ATOM 54 N PRO A 4 -19.799 -11.432 0.705 1.00 0.00 A ATOM 55 O PRO A 4 -22.072 -10.363 3.025 1.00 0.00 A ATOM 56 C ALA A 5 -21.515 -6.513 1.605 1.00 0.00 A ATOM 57 CA ALA A 5 -21.410 -7.785 2.455 1.00 0.00 A ATOM 58 CB ALA A 5 -20.186 -7.719 3.371 1.00 0.00 A ATOM 59 HN ALA A 5 -20.748 -8.844 0.698 1.00 0.00 A ATOM 60 HA ALA A 5 -22.305 -7.923 3.040 1.00 0.00 A ATOM 61 HB1 ALA A 5 -20.222 -8.535 4.079 1.00 0.00 A ATOM 62 HB2 ALA A 5 -20.186 -6.780 3.905 1.00 0.00 A ATOM 63 HB3 ALA A 5 -19.287 -7.798 2.778 1.00 0.00 A ATOM 64 N ALA A 5 -21.175 -8.968 1.571 1.00 0.00 A ATOM 65 O ALA A 5 -22.489 -5.789 1.682 1.00 0.00 A ATOM 66 C LEU A 6 -20.673 -3.743 0.750 1.00 0.00 A ATOM 67 CA LEU A 6 -20.531 -5.028 -0.084 1.00 0.00 A ATOM 68 CB LEU A 6 -21.741 -5.211 -1.011 1.00 0.00 A ATOM 69 CD1 LEU A 6 -21.192 -6.642 -2.987 1.00 0.00 A ATOM 70 CD2 LEU A 6 -22.280 -4.417 -3.318 1.00 0.00 A ATOM 71 CG LEU A 6 -21.277 -5.204 -2.470 1.00 0.00 A ATOM 72 HN LEU A 6 -19.749 -6.856 0.752 1.00 0.00 A ATOM 73 HA LEU A 6 -19.628 -4.986 -0.673 1.00 0.00 A ATOM 74 HB2 LEU A 6 -22.224 -6.153 -0.791 1.00 0.00 A ATOM 75 HB1 LEU A 6 -22.440 -4.404 -0.853 1.00 0.00 A ATOM 76 HD11 LEU A 6 -22.156 -7.117 -2.889 1.00 0.00 A ATOM 77 HD12 LEU A 6 -20.460 -7.189 -2.410 1.00 0.00 A ATOM 78 HD13 LEU A 6 -20.898 -6.634 -4.026 1.00 0.00 A ATOM 79 HD21 LEU A 6 -22.000 -4.482 -4.360 1.00 0.00 A ATOM 80 HD22 LEU A 6 -22.279 -3.382 -3.010 1.00 0.00 A ATOM 81 HD23 LEU A 6 -23.268 -4.832 -3.185 1.00 0.00 A ATOM 82 HG LEU A 6 -20.304 -4.740 -2.537 1.00 0.00 A ATOM 83 N LEU A 6 -20.516 -6.248 0.791 1.00 0.00 A ATOM 84 O LEU A 6 -21.154 -2.735 0.265 1.00 0.00 A ATOM 85 C SER A 7 -18.960 -2.033 3.241 1.00 0.00 A ATOM 86 CA SER A 7 -20.358 -2.536 2.845 1.00 0.00 A ATOM 87 CB SER A 7 -21.145 -2.978 4.081 1.00 0.00 A ATOM 88 HN SER A 7 -19.858 -4.580 2.364 1.00 0.00 A ATOM 89 HA SER A 7 -20.899 -1.762 2.323 1.00 0.00 A ATOM 90 HB2 SER A 7 -20.788 -3.937 4.415 1.00 0.00 A ATOM 91 HB1 SER A 7 -21.011 -2.250 4.871 1.00 0.00 A ATOM 92 HG SER A 7 -23.004 -2.423 4.252 1.00 0.00 A ATOM 93 N SER A 7 -20.251 -3.762 1.992 1.00 0.00 A ATOM 94 O SER A 7 -18.790 -1.384 4.257 1.00 0.00 A ATOM 95 OG SER A 7 -22.524 -3.083 3.746 1.00 0.00 A ATOM 96 C THR A 8 -15.848 -1.452 1.475 1.00 0.00 A ATOM 97 CA THR A 8 -16.571 -1.872 2.763 1.00 0.00 A ATOM 98 CB THR A 8 -15.884 -3.091 3.400 1.00 0.00 A ATOM 99 CG2 THR A 8 -16.430 -3.318 4.812 1.00 0.00 A ATOM 100 HN THR A 8 -18.121 -2.849 1.629 1.00 0.00 A ATOM 101 HA THR A 8 -16.594 -1.053 3.465 1.00 0.00 A ATOM 102 HB THR A 8 -14.821 -2.915 3.456 1.00 0.00 A ATOM 103 HG1 THR A 8 -15.446 -4.295 1.932 1.00 0.00 A ATOM 104 HG21 THR A 8 -15.751 -3.952 5.362 1.00 0.00 A ATOM 105 HG22 THR A 8 -17.397 -3.794 4.751 1.00 0.00 A ATOM 106 HG23 THR A 8 -16.528 -2.369 5.318 1.00 0.00 A ATOM 107 N THR A 8 -17.960 -2.327 2.443 1.00 0.00 A ATOM 108 O THR A 8 -14.817 -1.995 1.126 1.00 0.00 A ATOM 109 OG1 THR A 8 -16.129 -4.245 2.605 1.00 0.00 A ATOM 110 C GLY A 9 -14.666 1.005 -0.199 1.00 0.00 A ATOM 111 CA GLY A 9 -15.738 -0.043 -0.508 1.00 0.00 A ATOM 112 HN GLY A 9 -17.221 -0.073 1.057 1.00 0.00 A ATOM 113 HA2 GLY A 9 -15.283 -0.892 -1.000 1.00 0.00 A ATOM 114 HA1 GLY A 9 -16.483 0.391 -1.158 1.00 0.00 A ATOM 115 N GLY A 9 -16.386 -0.494 0.761 1.00 0.00 A ATOM 116 O GLY A 9 -13.490 0.783 -0.421 1.00 0.00 A ATOM 117 C LEU A 10 -13.036 2.707 1.639 1.00 0.00 A ATOM 118 CA LEU A 10 -14.077 3.223 0.638 1.00 0.00 A ATOM 119 CB LEU A 10 -14.900 4.358 1.256 1.00 0.00 A ATOM 120 CD1 LEU A 10 -16.559 6.145 0.697 1.00 0.00 A ATOM 121 CD2 LEU A 10 -14.289 6.177 -0.349 1.00 0.00 A ATOM 122 CG LEU A 10 -15.424 5.276 0.148 1.00 0.00 A ATOM 123 HN LEU A 10 -16.023 2.295 0.475 1.00 0.00 A ATOM 124 HA LEU A 10 -13.591 3.568 -0.261 1.00 0.00 A ATOM 125 HB2 LEU A 10 -15.733 3.941 1.803 1.00 0.00 A ATOM 126 HB1 LEU A 10 -14.277 4.928 1.929 1.00 0.00 A ATOM 127 HD11 LEU A 10 -16.945 6.774 -0.091 1.00 0.00 A ATOM 128 HD12 LEU A 10 -16.183 6.763 1.499 1.00 0.00 A ATOM 129 HD13 LEU A 10 -17.348 5.510 1.072 1.00 0.00 A ATOM 130 HD21 LEU A 10 -14.698 6.964 -0.964 1.00 0.00 A ATOM 131 HD22 LEU A 10 -13.593 5.591 -0.931 1.00 0.00 A ATOM 132 HD23 LEU A 10 -13.776 6.610 0.497 1.00 0.00 A ATOM 133 HG LEU A 10 -15.796 4.676 -0.671 1.00 0.00 A ATOM 134 N LEU A 10 -15.068 2.146 0.310 1.00 0.00 A ATOM 135 O LEU A 10 -11.860 2.993 1.519 1.00 0.00 A ATOM 136 C LEU A 11 -11.410 0.576 2.923 1.00 0.00 A ATOM 137 CA LEU A 11 -12.498 1.398 3.629 1.00 0.00 A ATOM 138 CB LEU A 11 -13.341 0.507 4.549 1.00 0.00 A ATOM 139 CD1 LEU A 11 -13.423 0.218 7.033 1.00 0.00 A ATOM 140 CD2 LEU A 11 -12.003 -1.298 5.648 1.00 0.00 A ATOM 141 CG LEU A 11 -12.530 0.132 5.793 1.00 0.00 A ATOM 142 HN LEU A 11 -14.415 1.725 2.690 1.00 0.00 A ATOM 143 HA LEU A 11 -12.054 2.200 4.197 1.00 0.00 A ATOM 144 HB2 LEU A 11 -14.232 1.042 4.848 1.00 0.00 A ATOM 145 HB1 LEU A 11 -13.623 -0.392 4.020 1.00 0.00 A ATOM 146 HD11 LEU A 11 -14.150 -0.580 7.009 1.00 0.00 A ATOM 147 HD12 LEU A 11 -13.933 1.170 7.044 1.00 0.00 A ATOM 148 HD13 LEU A 11 -12.815 0.125 7.921 1.00 0.00 A ATOM 149 HD21 LEU A 11 -11.475 -1.580 6.547 1.00 0.00 A ATOM 150 HD22 LEU A 11 -11.330 -1.350 4.805 1.00 0.00 A ATOM 151 HD23 LEU A 11 -12.831 -1.974 5.491 1.00 0.00 A ATOM 152 HG LEU A 11 -11.700 0.815 5.901 1.00 0.00 A ATOM 153 N LEU A 11 -13.460 1.944 2.621 1.00 0.00 A ATOM 154 O LEU A 11 -10.230 0.779 3.143 1.00 0.00 A ATOM 155 C HIS A 12 -9.904 -0.281 0.469 1.00 0.00 A ATOM 156 CA HIS A 12 -10.802 -1.177 1.335 1.00 0.00 A ATOM 157 CB HIS A 12 -11.631 -2.118 0.452 1.00 0.00 A ATOM 158 CD2 HIS A 12 -12.421 -3.445 2.583 1.00 0.00 A ATOM 159 CE1 HIS A 12 -12.669 -5.393 1.668 1.00 0.00 A ATOM 160 CG HIS A 12 -12.088 -3.307 1.258 1.00 0.00 A ATOM 161 HN HIS A 12 -12.763 -0.475 1.908 1.00 0.00 A ATOM 162 HA HIS A 12 -10.207 -1.749 2.028 1.00 0.00 A ATOM 163 HB2 HIS A 12 -12.493 -1.589 0.072 1.00 0.00 A ATOM 164 HB1 HIS A 12 -11.026 -2.459 -0.376 1.00 0.00 A ATOM 165 HD1 HIS A 12 -12.097 -4.803 -0.244 1.00 0.00 A ATOM 166 HD2 HIS A 12 -12.403 -2.651 3.315 1.00 0.00 A ATOM 167 HE1 HIS A 12 -12.880 -6.442 1.522 1.00 0.00 A ATOM 168 N HIS A 12 -11.805 -0.342 2.071 1.00 0.00 A ATOM 169 ND1 HIS A 12 -12.254 -4.563 0.694 1.00 0.00 A ATOM 170 NE2 HIS A 12 -12.788 -4.762 2.840 1.00 0.00 A ATOM 171 O HIS A 12 -8.704 -0.468 0.409 1.00 0.00 A ATOM 172 C LEU A 13 -8.590 2.310 -0.207 1.00 0.00 A ATOM 173 CA LEU A 13 -9.674 1.619 -1.048 1.00 0.00 A ATOM 174 CB LEU A 13 -10.675 2.647 -1.583 1.00 0.00 A ATOM 175 CD1 LEU A 13 -10.259 2.430 -4.039 1.00 0.00 A ATOM 176 CD2 LEU A 13 -10.839 4.654 -3.060 1.00 0.00 A ATOM 177 CG LEU A 13 -10.095 3.338 -2.818 1.00 0.00 A ATOM 178 HN LEU A 13 -11.453 0.826 -0.116 1.00 0.00 A ATOM 179 HA LEU A 13 -9.227 1.077 -1.866 1.00 0.00 A ATOM 180 HB2 LEU A 13 -11.596 2.146 -1.849 1.00 0.00 A ATOM 181 HB1 LEU A 13 -10.876 3.384 -0.821 1.00 0.00 A ATOM 182 HD11 LEU A 13 -11.253 2.008 -4.043 1.00 0.00 A ATOM 183 HD12 LEU A 13 -9.530 1.634 -3.994 1.00 0.00 A ATOM 184 HD13 LEU A 13 -10.108 3.006 -4.940 1.00 0.00 A ATOM 185 HD21 LEU A 13 -11.904 4.481 -3.010 1.00 0.00 A ATOM 186 HD22 LEU A 13 -10.582 5.038 -4.037 1.00 0.00 A ATOM 187 HD23 LEU A 13 -10.555 5.373 -2.304 1.00 0.00 A ATOM 188 HG LEU A 13 -9.045 3.539 -2.658 1.00 0.00 A ATOM 189 N LEU A 13 -10.483 0.696 -0.191 1.00 0.00 A ATOM 190 O LEU A 13 -7.455 2.435 -0.628 1.00 0.00 A ATOM 191 C HIS A 14 -6.786 2.462 2.186 1.00 0.00 A ATOM 192 CA HIS A 14 -7.937 3.425 1.864 1.00 0.00 A ATOM 193 CB HIS A 14 -8.715 3.795 3.135 1.00 0.00 A ATOM 194 CD2 HIS A 14 -7.192 3.668 5.274 1.00 0.00 A ATOM 195 CE1 HIS A 14 -6.471 5.710 5.273 1.00 0.00 A ATOM 196 CG HIS A 14 -7.764 4.290 4.192 1.00 0.00 A ATOM 197 HN HIS A 14 -9.859 2.629 1.294 1.00 0.00 A ATOM 198 HA HIS A 14 -7.560 4.319 1.391 1.00 0.00 A ATOM 199 HB2 HIS A 14 -9.431 4.569 2.905 1.00 0.00 A ATOM 200 HB1 HIS A 14 -9.236 2.922 3.502 1.00 0.00 A ATOM 201 HD1 HIS A 14 -7.511 6.299 3.569 1.00 0.00 A ATOM 202 HD2 HIS A 14 -7.348 2.636 5.552 1.00 0.00 A ATOM 203 HE1 HIS A 14 -5.951 6.618 5.539 1.00 0.00 A ATOM 204 N HIS A 14 -8.938 2.749 0.981 1.00 0.00 A ATOM 205 ND1 HIS A 14 -7.290 5.593 4.212 1.00 0.00 A ATOM 206 NE2 HIS A 14 -6.376 4.566 5.954 1.00 0.00 A ATOM 207 O HIS A 14 -5.626 2.805 2.051 1.00 0.00 A ATOM 208 C GLN A 15 -5.164 -0.006 1.691 1.00 0.00 A ATOM 209 CA GLN A 15 -6.028 0.267 2.929 1.00 0.00 A ATOM 210 CB GLN A 15 -6.768 -1.005 3.356 1.00 0.00 A ATOM 211 CD GLN A 15 -5.873 -1.406 5.658 1.00 0.00 A ATOM 212 CG GLN A 15 -7.087 -0.934 4.852 1.00 0.00 A ATOM 213 HN GLN A 15 -8.045 1.008 2.698 1.00 0.00 A ATOM 214 HA GLN A 15 -5.416 0.627 3.741 1.00 0.00 A ATOM 215 HB2 GLN A 15 -7.688 -1.093 2.795 1.00 0.00 A ATOM 216 HB1 GLN A 15 -6.145 -1.866 3.164 1.00 0.00 A ATOM 217 HE21 GLN A 15 -5.307 0.430 6.164 1.00 0.00 A ATOM 218 HE22 GLN A 15 -4.328 -0.821 6.760 1.00 0.00 A ATOM 219 HG2 GLN A 15 -7.326 0.085 5.122 1.00 0.00 A ATOM 220 HG1 GLN A 15 -7.930 -1.571 5.070 1.00 0.00 A ATOM 221 N GLN A 15 -7.101 1.259 2.604 1.00 0.00 A ATOM 222 NE2 GLN A 15 -5.106 -0.525 6.243 1.00 0.00 A ATOM 223 O GLN A 15 -3.962 -0.157 1.788 1.00 0.00 A ATOM 224 OE1 GLN A 15 -5.617 -2.589 5.756 1.00 0.00 A ATOM 225 C ASN A 16 -3.973 0.816 -0.959 1.00 0.00 A ATOM 226 CA ASN A 16 -4.990 -0.312 -0.724 1.00 0.00 A ATOM 227 CB ASN A 16 -6.034 -0.337 -1.846 1.00 0.00 A ATOM 228 CG ASN A 16 -5.463 -1.069 -3.062 1.00 0.00 A ATOM 229 HN ASN A 16 -6.741 0.073 0.479 1.00 0.00 A ATOM 230 HA ASN A 16 -4.487 -1.264 -0.667 1.00 0.00 A ATOM 231 HB2 ASN A 16 -6.921 -0.849 -1.500 1.00 0.00 A ATOM 232 HB1 ASN A 16 -6.288 0.675 -2.125 1.00 0.00 A ATOM 233 HD21 ASN A 16 -4.457 0.511 -3.725 1.00 0.00 A ATOM 234 HD22 ASN A 16 -4.309 -0.892 -4.667 1.00 0.00 A ATOM 235 N ASN A 16 -5.770 -0.058 0.528 1.00 0.00 A ATOM 236 ND2 ASN A 16 -4.678 -0.430 -3.886 1.00 0.00 A ATOM 237 O ASN A 16 -2.856 0.576 -1.372 1.00 0.00 A ATOM 238 OD1 ASN A 16 -5.733 -2.235 -3.265 1.00 0.00 A ATOM 239 C ILE A 17 -2.431 3.288 0.277 1.00 0.00 A ATOM 240 CA ILE A 17 -3.410 3.188 -0.904 1.00 0.00 A ATOM 241 CB ILE A 17 -4.303 4.435 -0.980 1.00 0.00 A ATOM 242 CD1 ILE A 17 -6.373 5.285 -2.105 1.00 0.00 A ATOM 243 CG1 ILE A 17 -5.143 4.388 -2.263 1.00 0.00 A ATOM 244 CG2 ILE A 17 -3.434 5.696 -0.991 1.00 0.00 A ATOM 245 HN ILE A 17 -5.261 2.213 -0.364 1.00 0.00 A ATOM 246 HA ILE A 17 -2.870 3.066 -1.830 1.00 0.00 A ATOM 247 HB ILE A 17 -4.958 4.459 -0.120 1.00 0.00 A ATOM 248 HD11 ILE A 17 -7.116 5.009 -2.839 1.00 0.00 A ATOM 249 HD12 ILE A 17 -6.089 6.316 -2.250 1.00 0.00 A ATOM 250 HD13 ILE A 17 -6.784 5.162 -1.114 1.00 0.00 A ATOM 251 HG12 ILE A 17 -4.548 4.737 -3.096 1.00 0.00 A ATOM 252 HG11 ILE A 17 -5.462 3.374 -2.449 1.00 0.00 A ATOM 253 HG21 ILE A 17 -3.067 5.889 0.007 1.00 0.00 A ATOM 254 HG22 ILE A 17 -4.023 6.538 -1.326 1.00 0.00 A ATOM 255 HG23 ILE A 17 -2.598 5.553 -1.661 1.00 0.00 A ATOM 256 N ILE A 17 -4.354 2.043 -0.698 1.00 0.00 A ATOM 257 O ILE A 17 -1.244 3.478 0.091 1.00 0.00 A ATOM 258 C VAL A 18 -1.051 2.062 2.736 1.00 0.00 A ATOM 259 CA VAL A 18 -2.032 3.247 2.686 1.00 0.00 A ATOM 260 CB VAL A 18 -2.985 3.229 3.890 1.00 0.00 A ATOM 261 CG1 VAL A 18 -2.197 3.028 5.187 1.00 0.00 A ATOM 262 CG2 VAL A 18 -3.736 4.562 3.962 1.00 0.00 A ATOM 263 HN VAL A 18 -3.887 3.008 1.602 1.00 0.00 A ATOM 264 HA VAL A 18 -1.486 4.174 2.670 1.00 0.00 A ATOM 265 HB VAL A 18 -3.695 2.422 3.773 1.00 0.00 A ATOM 266 HG11 VAL A 18 -1.456 3.808 5.283 1.00 0.00 A ATOM 267 HG12 VAL A 18 -1.708 2.066 5.166 1.00 0.00 A ATOM 268 HG13 VAL A 18 -2.874 3.070 6.029 1.00 0.00 A ATOM 269 HG21 VAL A 18 -3.099 5.354 3.595 1.00 0.00 A ATOM 270 HG22 VAL A 18 -4.010 4.765 4.986 1.00 0.00 A ATOM 271 HG23 VAL A 18 -4.626 4.508 3.354 1.00 0.00 A ATOM 272 N VAL A 18 -2.924 3.160 1.484 1.00 0.00 A ATOM 273 O VAL A 18 -0.051 2.113 3.424 1.00 0.00 A ATOM 274 C ASP A 19 0.543 -0.150 0.806 1.00 0.00 A ATOM 275 CA ASP A 19 -0.396 -0.171 2.028 1.00 0.00 A ATOM 276 CB ASP A 19 -1.310 -1.400 1.989 1.00 0.00 A ATOM 277 CG ASP A 19 -0.478 -2.674 2.167 1.00 0.00 A ATOM 278 HN ASP A 19 -2.131 0.983 1.463 1.00 0.00 A ATOM 279 HA ASP A 19 0.182 -0.175 2.938 1.00 0.00 A ATOM 280 HB2 ASP A 19 -2.035 -1.333 2.787 1.00 0.00 A ATOM 281 HB1 ASP A 19 -1.823 -1.438 1.040 1.00 0.00 A ATOM 282 N ASP A 19 -1.323 1.004 2.014 1.00 0.00 A ATOM 283 O ASP A 19 1.447 -0.957 0.706 1.00 0.00 A ATOM 284 OD1 ASP A 19 0.130 -2.823 3.215 1.00 0.00 A ATOM 285 OD2 ASP A 19 -0.463 -3.480 1.251 1.00 0.00 A ATOM 286 C VAL A 20 2.021 2.146 -1.336 1.00 0.00 A ATOM 287 CA VAL A 20 1.245 0.822 -1.316 1.00 0.00 A ATOM 288 CB VAL A 20 0.312 0.718 -2.531 1.00 0.00 A ATOM 289 CG1 VAL A 20 1.120 0.915 -3.817 1.00 0.00 A ATOM 290 CG2 VAL A 20 -0.344 -0.667 -2.556 1.00 0.00 A ATOM 291 HN VAL A 20 -0.381 1.412 -0.023 1.00 0.00 A ATOM 292 HA VAL A 20 1.929 -0.006 -1.308 1.00 0.00 A ATOM 293 HB VAL A 20 -0.451 1.479 -2.465 1.00 0.00 A ATOM 294 HG11 VAL A 20 2.010 0.304 -3.781 1.00 0.00 A ATOM 295 HG12 VAL A 20 1.401 1.954 -3.910 1.00 0.00 A ATOM 296 HG13 VAL A 20 0.520 0.627 -4.667 1.00 0.00 A ATOM 297 HG21 VAL A 20 0.404 -1.417 -2.772 1.00 0.00 A ATOM 298 HG22 VAL A 20 -1.106 -0.689 -3.321 1.00 0.00 A ATOM 299 HG23 VAL A 20 -0.792 -0.872 -1.596 1.00 0.00 A ATOM 300 N VAL A 20 0.348 0.764 -0.118 1.00 0.00 A ATOM 301 O VAL A 20 3.230 2.161 -1.474 1.00 0.00 A ATOM 302 C GLN A 21 2.985 4.705 -0.015 1.00 0.00 A ATOM 303 CA GLN A 21 2.022 4.582 -1.206 1.00 0.00 A ATOM 304 CB GLN A 21 0.906 5.628 -1.102 1.00 0.00 A ATOM 305 CD GLN A 21 2.223 7.370 -2.334 1.00 0.00 A ATOM 306 CG GLN A 21 0.935 6.538 -2.335 1.00 0.00 A ATOM 307 HN GLN A 21 0.361 3.202 -1.084 1.00 0.00 A ATOM 308 HA GLN A 21 2.559 4.712 -2.132 1.00 0.00 A ATOM 309 HB2 GLN A 21 -0.052 5.131 -1.045 1.00 0.00 A ATOM 310 HB1 GLN A 21 1.053 6.225 -0.215 1.00 0.00 A ATOM 311 HE21 GLN A 21 1.467 8.810 -1.193 1.00 0.00 A ATOM 312 HE22 GLN A 21 3.078 9.036 -1.676 1.00 0.00 A ATOM 313 HG2 GLN A 21 0.899 5.932 -3.229 1.00 0.00 A ATOM 314 HG1 GLN A 21 0.083 7.199 -2.314 1.00 0.00 A ATOM 315 N GLN A 21 1.332 3.250 -1.196 1.00 0.00 A ATOM 316 NE2 GLN A 21 2.258 8.498 -1.680 1.00 0.00 A ATOM 317 O GLN A 21 3.963 5.424 -0.082 1.00 0.00 A ATOM 318 OE1 GLN A 21 3.207 6.987 -2.933 1.00 0.00 A ATOM 319 C TYR A 22 5.030 3.552 1.885 1.00 0.00 A ATOM 320 CA TYR A 22 3.635 4.092 2.252 1.00 0.00 A ATOM 321 CB TYR A 22 2.949 3.253 3.353 1.00 0.00 A ATOM 322 CD1 TYR A 22 4.649 1.651 4.318 1.00 0.00 A ATOM 323 CD2 TYR A 22 3.030 0.809 2.723 1.00 0.00 A ATOM 324 CE1 TYR A 22 5.205 0.371 4.428 1.00 0.00 A ATOM 325 CE2 TYR A 22 3.584 -0.472 2.834 1.00 0.00 A ATOM 326 CG TYR A 22 3.561 1.871 3.464 1.00 0.00 A ATOM 327 CZ TYR A 22 4.672 -0.691 3.687 1.00 0.00 A ATOM 328 HN TYR A 22 1.929 3.435 1.100 1.00 0.00 A ATOM 329 HA TYR A 22 3.717 5.118 2.580 1.00 0.00 A ATOM 330 HB2 TYR A 22 3.053 3.757 4.301 1.00 0.00 A ATOM 331 HB1 TYR A 22 1.898 3.156 3.120 1.00 0.00 A ATOM 332 HD1 TYR A 22 5.060 2.469 4.890 1.00 0.00 A ATOM 333 HD2 TYR A 22 2.192 0.980 2.064 1.00 0.00 A ATOM 334 HE1 TYR A 22 6.044 0.201 5.086 1.00 0.00 A ATOM 335 HE2 TYR A 22 3.172 -1.290 2.262 1.00 0.00 A ATOM 336 HH TYR A 22 6.129 -1.916 3.506 1.00 0.00 A ATOM 337 N TYR A 22 2.722 4.010 1.068 1.00 0.00 A ATOM 338 O TYR A 22 6.033 4.003 2.405 1.00 0.00 A ATOM 339 OH TYR A 22 5.216 -1.956 3.799 1.00 0.00 A ATOM 340 C MET A 23 6.903 2.684 -0.735 1.00 0.00 A ATOM 341 CA MET A 23 6.419 2.036 0.573 1.00 0.00 A ATOM 342 CB MET A 23 6.167 0.537 0.371 1.00 0.00 A ATOM 343 CE MET A 23 9.762 0.489 0.361 1.00 0.00 A ATOM 344 CG MET A 23 7.254 -0.271 1.086 1.00 0.00 A ATOM 345 HN MET A 23 4.275 2.257 0.574 1.00 0.00 A ATOM 346 HA MET A 23 7.148 2.182 1.355 1.00 0.00 A ATOM 347 HB2 MET A 23 5.200 0.277 0.776 1.00 0.00 A ATOM 348 HB1 MET A 23 6.187 0.308 -0.684 1.00 0.00 A ATOM 349 HE1 MET A 23 10.435 0.070 1.096 1.00 0.00 A ATOM 350 HE2 MET A 23 9.266 1.350 0.780 1.00 0.00 A ATOM 351 HE3 MET A 23 10.319 0.789 -0.516 1.00 0.00 A ATOM 352 HG2 MET A 23 7.696 0.331 1.866 1.00 0.00 A ATOM 353 HG1 MET A 23 6.815 -1.155 1.521 1.00 0.00 A ATOM 354 N MET A 23 5.096 2.599 0.984 1.00 0.00 A ATOM 355 O MET A 23 8.089 2.769 -0.986 1.00 0.00 A ATOM 356 SD MET A 23 8.530 -0.753 -0.104 1.00 0.00 A ATOM 357 C TYR A 24 6.174 5.285 -2.836 1.00 0.00 A ATOM 358 CA TYR A 24 6.409 3.766 -2.867 1.00 0.00 A ATOM 359 CB TYR A 24 5.521 3.108 -3.927 1.00 0.00 A ATOM 360 CD1 TYR A 24 5.655 0.625 -3.509 1.00 0.00 A ATOM 361 CD2 TYR A 24 6.952 1.572 -5.325 1.00 0.00 A ATOM 362 CE1 TYR A 24 6.150 -0.647 -3.818 1.00 0.00 A ATOM 363 CE2 TYR A 24 7.446 0.300 -5.635 1.00 0.00 A ATOM 364 CG TYR A 24 6.056 1.734 -4.261 1.00 0.00 A ATOM 365 CZ TYR A 24 7.045 -0.810 -4.881 1.00 0.00 A ATOM 366 HN TYR A 24 5.043 3.049 -1.356 1.00 0.00 A ATOM 367 HA TYR A 24 7.445 3.552 -3.074 1.00 0.00 A ATOM 368 HB2 TYR A 24 4.514 3.019 -3.548 1.00 0.00 A ATOM 369 HB1 TYR A 24 5.516 3.718 -4.818 1.00 0.00 A ATOM 370 HD1 TYR A 24 4.964 0.750 -2.688 1.00 0.00 A ATOM 371 HD2 TYR A 24 7.261 2.428 -5.906 1.00 0.00 A ATOM 372 HE1 TYR A 24 5.841 -1.503 -3.237 1.00 0.00 A ATOM 373 HE2 TYR A 24 8.138 0.174 -6.455 1.00 0.00 A ATOM 374 HH TYR A 24 8.270 -2.247 -4.598 1.00 0.00 A ATOM 375 N TYR A 24 5.995 3.133 -1.573 1.00 0.00 A ATOM 376 O TYR A 24 5.965 5.905 -3.861 1.00 0.00 A ATOM 377 OH TYR A 24 7.534 -2.064 -5.187 1.00 0.00 A ATOM 378 C GLY A 25 7.326 8.091 -1.760 1.00 0.00 A ATOM 379 CA GLY A 25 5.992 7.364 -1.582 1.00 0.00 A ATOM 380 HN GLY A 25 6.385 5.374 -0.859 1.00 0.00 A ATOM 381 HA2 GLY A 25 5.305 7.675 -2.357 1.00 0.00 A ATOM 382 HA1 GLY A 25 5.579 7.609 -0.615 1.00 0.00 A ATOM 383 N GLY A 25 6.211 5.889 -1.672 1.00 0.00 A ATOM 384 O GLY A 25 7.510 8.837 -2.703 1.00 0.00 A ATOM 385 C LEU A 26 9.464 10.053 -1.122 1.00 0.00 A ATOM 386 CA LEU A 26 9.602 8.532 -0.944 1.00 0.00 A ATOM 387 CB LEU A 26 10.278 7.906 -2.168 1.00 0.00 A ATOM 388 CD1 LEU A 26 9.919 5.458 -2.547 1.00 0.00 A ATOM 389 CD2 LEU A 26 12.234 6.351 -2.263 1.00 0.00 A ATOM 390 CG LEU A 26 10.775 6.499 -1.822 1.00 0.00 A ATOM 391 HN LEU A 26 8.068 7.259 -0.112 1.00 0.00 A ATOM 392 HA LEU A 26 10.179 8.314 -0.061 1.00 0.00 A ATOM 393 HB2 LEU A 26 9.570 7.849 -2.982 1.00 0.00 A ATOM 394 HB1 LEU A 26 11.116 8.519 -2.465 1.00 0.00 A ATOM 395 HD11 LEU A 26 8.881 5.755 -2.505 1.00 0.00 A ATOM 396 HD12 LEU A 26 10.038 4.498 -2.067 1.00 0.00 A ATOM 397 HD13 LEU A 26 10.231 5.389 -3.578 1.00 0.00 A ATOM 398 HD21 LEU A 26 12.538 5.320 -2.163 1.00 0.00 A ATOM 399 HD22 LEU A 26 12.863 6.972 -1.644 1.00 0.00 A ATOM 400 HD23 LEU A 26 12.330 6.656 -3.295 1.00 0.00 A ATOM 401 HG LEU A 26 10.703 6.344 -0.755 1.00 0.00 A ATOM 402 N LEU A 26 8.255 7.869 -0.856 1.00 0.00 A ATOM 403 O LEU A 26 10.283 10.686 -1.764 1.00 0.00 A ATOM 404 C SER A 27 9.464 12.881 -0.112 1.00 0.00 A ATOM 405 CA SER A 27 8.251 12.126 -0.685 1.00 0.00 A ATOM 406 CB SER A 27 6.970 12.471 0.098 1.00 0.00 A ATOM 407 HN SER A 27 7.796 10.114 -0.038 1.00 0.00 A ATOM 408 HA SER A 27 8.118 12.385 -1.725 1.00 0.00 A ATOM 409 HB2 SER A 27 7.198 13.207 0.851 1.00 0.00 A ATOM 410 HB1 SER A 27 6.236 12.879 -0.584 1.00 0.00 A ATOM 411 HG SER A 27 5.602 11.103 0.331 1.00 0.00 A ATOM 412 N SER A 27 8.441 10.643 -0.553 1.00 0.00 A ATOM 413 O SER A 27 10.086 13.651 -0.816 1.00 0.00 A ATOM 414 OG SER A 27 6.450 11.305 0.732 1.00 0.00 A ATOM 415 C PRO A 28 12.256 12.765 1.233 1.00 0.00 A ATOM 416 CA PRO A 28 10.932 13.312 1.784 1.00 0.00 A ATOM 417 CB PRO A 28 10.774 12.980 3.266 1.00 0.00 A ATOM 418 CD PRO A 28 9.090 11.723 2.081 1.00 0.00 A ATOM 419 CG PRO A 28 9.979 11.716 3.298 1.00 0.00 A ATOM 420 HA PRO A 28 10.874 14.375 1.636 1.00 0.00 A ATOM 421 HB2 PRO A 28 11.744 12.829 3.720 1.00 0.00 A ATOM 422 HB1 PRO A 28 10.238 13.767 3.773 1.00 0.00 A ATOM 423 HD2 PRO A 28 9.018 10.729 1.663 1.00 0.00 A ATOM 424 HD1 PRO A 28 8.113 12.106 2.327 1.00 0.00 A ATOM 425 HG2 PRO A 28 10.642 10.862 3.269 1.00 0.00 A ATOM 426 HG1 PRO A 28 9.372 11.683 4.189 1.00 0.00 A ATOM 427 N PRO A 28 9.772 12.635 1.146 1.00 0.00 A ATOM 428 O PRO A 28 13.257 13.454 1.213 1.00 0.00 A ATOM 429 C ALA A 29 13.978 11.688 -1.021 1.00 0.00 A ATOM 430 CA ALA A 29 13.521 10.933 0.235 1.00 0.00 A ATOM 431 CB ALA A 29 13.157 9.486 -0.113 1.00 0.00 A ATOM 432 HN ALA A 29 11.443 11.003 0.814 1.00 0.00 A ATOM 433 HA ALA A 29 14.299 10.944 0.981 1.00 0.00 A ATOM 434 HB1 ALA A 29 12.257 9.474 -0.710 1.00 0.00 A ATOM 435 HB2 ALA A 29 12.993 8.927 0.797 1.00 0.00 A ATOM 436 HB3 ALA A 29 13.965 9.037 -0.671 1.00 0.00 A ATOM 437 N ALA A 29 12.265 11.532 0.786 1.00 0.00 A ATOM 438 O ALA A 29 15.112 12.118 -1.112 1.00 0.00 A ATOM 439 C ILE A 30 13.913 14.022 -2.922 1.00 0.00 A ATOM 440 CA ILE A 30 13.487 12.582 -3.242 1.00 0.00 A ATOM 441 CB ILE A 30 12.228 12.570 -4.121 1.00 0.00 A ATOM 442 CD1 ILE A 30 13.071 10.530 -5.334 1.00 0.00 A ATOM 443 CG1 ILE A 30 11.900 11.129 -4.546 1.00 0.00 A ATOM 444 CG2 ILE A 30 12.456 13.431 -5.367 1.00 0.00 A ATOM 445 HN ILE A 30 12.193 11.498 -1.886 1.00 0.00 A ATOM 446 HA ILE A 30 14.286 12.064 -3.740 1.00 0.00 A ATOM 447 HB ILE A 30 11.398 12.975 -3.557 1.00 0.00 A ATOM 448 HD11 ILE A 30 13.396 11.233 -6.088 1.00 0.00 A ATOM 449 HD12 ILE A 30 12.753 9.614 -5.811 1.00 0.00 A ATOM 450 HD13 ILE A 30 13.889 10.321 -4.661 1.00 0.00 A ATOM 451 HG12 ILE A 30 11.717 10.529 -3.668 1.00 0.00 A ATOM 452 HG11 ILE A 30 11.017 11.132 -5.168 1.00 0.00 A ATOM 453 HG21 ILE A 30 13.471 13.299 -5.715 1.00 0.00 A ATOM 454 HG22 ILE A 30 12.294 14.470 -5.122 1.00 0.00 A ATOM 455 HG23 ILE A 30 11.768 13.132 -6.143 1.00 0.00 A ATOM 456 N ILE A 30 13.104 11.854 -1.986 1.00 0.00 A ATOM 457 O ILE A 30 14.811 14.564 -3.543 1.00 0.00 A ATOM 458 C THR A 31 15.098 16.121 -1.111 1.00 0.00 A ATOM 459 CA THR A 31 13.638 16.045 -1.584 1.00 0.00 A ATOM 460 CB THR A 31 12.680 16.422 -0.445 1.00 0.00 A ATOM 461 CG2 THR A 31 12.915 17.877 -0.031 1.00 0.00 A ATOM 462 HN THR A 31 12.563 14.175 -1.477 1.00 0.00 A ATOM 463 HA THR A 31 13.485 16.704 -2.424 1.00 0.00 A ATOM 464 HB THR A 31 12.861 15.779 0.403 1.00 0.00 A ATOM 465 HG1 THR A 31 11.243 16.689 -1.736 1.00 0.00 A ATOM 466 HG21 THR A 31 12.966 18.499 -0.912 1.00 0.00 A ATOM 467 HG22 THR A 31 13.843 17.951 0.517 1.00 0.00 A ATOM 468 HG23 THR A 31 12.100 18.208 0.596 1.00 0.00 A ATOM 469 N THR A 31 13.278 14.639 -1.957 1.00 0.00 A ATOM 470 O THR A 31 15.743 17.143 -1.241 1.00 0.00 A ATOM 471 OG1 THR A 31 11.335 16.264 -0.879 1.00 0.00 A ATOM 472 C LYS A 32 17.942 14.271 -1.067 1.00 0.00 A ATOM 473 CA LYS A 32 17.042 15.059 -0.098 1.00 0.00 A ATOM 474 CB LYS A 32 17.007 14.391 1.281 1.00 0.00 A ATOM 475 CD LYS A 32 15.904 16.376 2.353 1.00 0.00 A ATOM 476 CE LYS A 32 15.036 16.116 3.590 1.00 0.00 A ATOM 477 CG LYS A 32 17.132 15.457 2.376 1.00 0.00 A ATOM 478 HN LYS A 32 15.086 14.232 -0.477 1.00 0.00 A ATOM 479 HA LYS A 32 17.396 16.073 -0.004 1.00 0.00 A ATOM 480 HB2 LYS A 32 16.073 13.859 1.402 1.00 0.00 A ATOM 481 HB1 LYS A 32 17.829 13.695 1.365 1.00 0.00 A ATOM 482 HD2 LYS A 32 16.230 17.407 2.355 1.00 0.00 A ATOM 483 HD1 LYS A 32 15.326 16.186 1.463 1.00 0.00 A ATOM 484 HE2 LYS A 32 15.661 15.921 4.451 1.00 0.00 A ATOM 485 HE1 LYS A 32 14.389 16.958 3.777 1.00 0.00 A ATOM 486 HG2 LYS A 32 17.203 14.974 3.340 1.00 0.00 A ATOM 487 HG1 LYS A 32 18.022 16.044 2.204 1.00 0.00 A ATOM 488 HZ1 LYS A 32 13.417 14.845 3.908 1.00 0.00 A ATOM 489 HZ2 LYS A 32 14.812 14.058 3.345 1.00 0.00 A ATOM 490 HZ3 LYS A 32 13.868 14.984 2.278 1.00 0.00 A ATOM 491 N LYS A 32 15.623 15.048 -0.568 1.00 0.00 A ATOM 492 NZ LYS A 32 14.221 14.911 3.255 1.00 0.00 A ATOM 493 O LYS A 32 19.107 14.051 -0.796 1.00 0.00 A ATOM 494 C TYR A 33 18.675 14.006 -4.325 1.00 0.00 A ATOM 495 CA TYR A 33 18.233 13.087 -3.181 1.00 0.00 A ATOM 496 CB TYR A 33 17.307 11.987 -3.710 1.00 0.00 A ATOM 497 CD1 TYR A 33 19.063 10.212 -3.337 1.00 0.00 A ATOM 498 CD2 TYR A 33 16.820 9.832 -2.496 1.00 0.00 A ATOM 499 CE1 TYR A 33 19.462 8.969 -2.836 1.00 0.00 A ATOM 500 CE2 TYR A 33 17.220 8.587 -1.995 1.00 0.00 A ATOM 501 CG TYR A 33 17.741 10.645 -3.166 1.00 0.00 A ATOM 502 CZ TYR A 33 18.541 8.156 -2.165 1.00 0.00 A ATOM 503 HN TYR A 33 16.474 14.048 -2.391 1.00 0.00 A ATOM 504 HA TYR A 33 19.092 12.648 -2.698 1.00 0.00 A ATOM 505 HB2 TYR A 33 16.293 12.189 -3.398 1.00 0.00 A ATOM 506 HB1 TYR A 33 17.353 11.967 -4.789 1.00 0.00 A ATOM 507 HD1 TYR A 33 19.773 10.841 -3.854 1.00 0.00 A ATOM 508 HD2 TYR A 33 15.801 10.165 -2.365 1.00 0.00 A ATOM 509 HE1 TYR A 33 20.481 8.636 -2.966 1.00 0.00 A ATOM 510 HE2 TYR A 33 16.509 7.960 -1.478 1.00 0.00 A ATOM 511 HH TYR A 33 19.272 7.061 -0.782 1.00 0.00 A ATOM 512 N TYR A 33 17.412 13.853 -2.192 1.00 0.00 A ATOM 513 O TYR A 33 19.789 13.921 -4.804 1.00 0.00 A ATOM 514 OH TYR A 33 18.935 6.928 -1.671 1.00 0.00 A ATOM 515 C VAL A 34 19.174 16.875 -5.380 1.00 0.00 A ATOM 516 CA VAL A 34 18.173 15.817 -5.875 1.00 0.00 A ATOM 517 CB VAL A 34 16.853 16.473 -6.303 1.00 0.00 A ATOM 518 CG1 VAL A 34 17.120 17.492 -7.414 1.00 0.00 A ATOM 519 CG2 VAL A 34 15.891 15.402 -6.825 1.00 0.00 A ATOM 520 HN VAL A 34 16.916 14.934 -4.359 1.00 0.00 A ATOM 521 HA VAL A 34 18.594 15.265 -6.702 1.00 0.00 A ATOM 522 HB VAL A 34 16.412 16.976 -5.455 1.00 0.00 A ATOM 523 HG11 VAL A 34 17.772 17.054 -8.155 1.00 0.00 A ATOM 524 HG12 VAL A 34 17.590 18.369 -6.994 1.00 0.00 A ATOM 525 HG13 VAL A 34 16.185 17.772 -7.877 1.00 0.00 A ATOM 526 HG21 VAL A 34 14.958 15.865 -7.110 1.00 0.00 A ATOM 527 HG22 VAL A 34 15.707 14.673 -6.049 1.00 0.00 A ATOM 528 HG23 VAL A 34 16.327 14.912 -7.684 1.00 0.00 A ATOM 529 N VAL A 34 17.808 14.885 -4.763 1.00 0.00 A ATOM 530 O VAL A 34 19.915 17.445 -6.159 1.00 0.00 A ATOM 531 C VAL A 35 21.304 17.497 -2.770 1.00 0.00 A ATOM 532 CA VAL A 35 20.155 18.164 -3.556 1.00 0.00 A ATOM 533 CB VAL A 35 19.299 19.055 -2.642 1.00 0.00 A ATOM 534 CG1 VAL A 35 19.091 18.376 -1.283 1.00 0.00 A ATOM 535 CG2 VAL A 35 19.997 20.402 -2.437 1.00 0.00 A ATOM 536 HN VAL A 35 18.596 16.673 -3.482 1.00 0.00 A ATOM 537 HA VAL A 35 20.557 18.754 -4.364 1.00 0.00 A ATOM 538 HB VAL A 35 18.336 19.218 -3.107 1.00 0.00 A ATOM 539 HG11 VAL A 35 18.835 17.338 -1.434 1.00 0.00 A ATOM 540 HG12 VAL A 35 18.290 18.871 -0.752 1.00 0.00 A ATOM 541 HG13 VAL A 35 20.000 18.442 -0.705 1.00 0.00 A ATOM 542 HG21 VAL A 35 20.896 20.259 -1.857 1.00 0.00 A ATOM 543 HG22 VAL A 35 19.334 21.076 -1.914 1.00 0.00 A ATOM 544 HG23 VAL A 35 20.253 20.825 -3.398 1.00 0.00 A ATOM 545 N VAL A 35 19.202 17.142 -4.094 1.00 0.00 A ATOM 546 O VAL A 35 22.097 18.170 -2.135 1.00 0.00 A ATOM 547 C ARG A 36 22.645 14.042 -2.558 1.00 0.00 A ATOM 548 CA ARG A 36 22.500 15.489 -2.066 1.00 0.00 A ATOM 549 CB ARG A 36 22.070 15.519 -0.594 1.00 0.00 A ATOM 550 CD ARG A 36 23.582 16.284 1.254 1.00 0.00 A ATOM 551 CG ARG A 36 23.256 15.132 0.298 1.00 0.00 A ATOM 552 CZ ARG A 36 24.477 18.468 0.692 1.00 0.00 A ATOM 553 HN ARG A 36 20.758 15.662 -3.327 1.00 0.00 A ATOM 554 HA ARG A 36 23.429 16.021 -2.186 1.00 0.00 A ATOM 555 HB2 ARG A 36 21.733 16.512 -0.337 1.00 0.00 A ATOM 556 HB1 ARG A 36 21.265 14.815 -0.441 1.00 0.00 A ATOM 557 HD2 ARG A 36 22.679 16.814 1.523 1.00 0.00 A ATOM 558 HD1 ARG A 36 24.076 15.910 2.136 1.00 0.00 A ATOM 559 HE ARG A 36 25.131 16.796 -0.160 1.00 0.00 A ATOM 560 HG2 ARG A 36 23.001 14.250 0.869 1.00 0.00 A ATOM 561 HG1 ARG A 36 24.117 14.923 -0.320 1.00 0.00 A ATOM 562 HH11 ARG A 36 23.045 18.802 -0.674 1.00 0.00 A ATOM 563 HH12 ARG A 36 23.630 20.206 0.157 1.00 0.00 A ATOM 564 HH21 ARG A 36 25.900 18.432 2.103 1.00 0.00 A ATOM 565 HH22 ARG A 36 25.252 19.995 1.734 1.00 0.00 A ATOM 566 N ARG A 36 21.403 16.187 -2.808 1.00 0.00 A ATOM 567 NE ARG A 36 24.504 17.178 0.491 1.00 0.00 A ATOM 568 NH1 ARG A 36 23.654 19.218 0.005 1.00 0.00 A ATOM 569 NH2 ARG A 36 25.271 19.008 1.579 1.00 0.00 A ATOM 570 OT1 ARG A 36 23.756 13.658 -2.882 1.00 0.00 A ATOM 571 OT2 ARG A 36 21.644 13.343 -2.599 1.00 0.00 A END
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