NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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378476 |
1hd6   |
4820 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -7.417 -6.447 -2.537 1.00 0.00 A ATOM 2 CA ASP A 1 -8.019 -7.271 -3.662 1.00 0.00 A ATOM 3 CB ASP A 1 -7.131 -8.476 -3.998 1.00 0.00 A ATOM 4 CG ASP A 1 -5.749 -8.073 -4.447 1.00 0.00 A ATOM 5 HT1 ASP A 1 -8.657 -5.502 -4.555 1.00 0.00 A ATOM 6 HT2 ASP A 1 -7.413 -6.212 -5.354 1.00 0.00 A ATOM 7 HT3 ASP A 1 -8.912 -6.836 -5.481 1.00 0.00 A ATOM 8 HA ASP A 1 -8.982 -7.642 -3.314 1.00 0.00 A ATOM 9 HB2 ASP A 1 -7.009 -9.109 -3.123 1.00 0.00 A ATOM 10 HB1 ASP A 1 -7.614 -9.064 -4.771 1.00 0.00 A ATOM 11 N ASP A 1 -8.266 -6.402 -4.832 1.00 0.00 A ATOM 12 O ASP A 1 -7.164 -5.267 -2.735 1.00 0.00 A ATOM 13 OD1 ASP A 1 -5.032 -7.406 -3.681 1.00 0.00 A ATOM 14 OD2 ASP A 1 -5.419 -8.400 -5.604 1.00 0.00 A ATOM 15 C ILE A 2 -5.472 -5.523 -0.417 1.00 0.00 A ATOM 16 CA ILE A 2 -6.754 -6.321 -0.170 1.00 0.00 A ATOM 17 CB ILE A 2 -6.567 -7.346 0.958 1.00 0.00 A ATOM 18 CD1 ILE A 2 -7.583 -6.085 2.935 1.00 0.00 A ATOM 19 CG1 ILE A 2 -6.337 -6.733 2.344 1.00 0.00 A ATOM 20 CG2 ILE A 2 -5.401 -8.310 0.684 1.00 0.00 A ATOM 21 HN ILE A 2 -7.448 -8.018 -1.254 1.00 0.00 A ATOM 22 HA ILE A 2 -7.538 -5.609 0.098 1.00 0.00 A ATOM 23 HB ILE A 2 -7.491 -7.914 1.001 1.00 0.00 A ATOM 24 HD11 ILE A 2 -8.425 -6.768 2.856 1.00 0.00 A ATOM 25 HD12 ILE A 2 -7.402 -5.885 3.990 1.00 0.00 A ATOM 26 HD13 ILE A 2 -7.802 -5.154 2.419 1.00 0.00 A ATOM 27 HG12 ILE A 2 -6.083 -7.546 3.016 1.00 0.00 A ATOM 28 HG11 ILE A 2 -5.512 -6.022 2.327 1.00 0.00 A ATOM 29 HG21 ILE A 2 -5.479 -8.752 -0.309 1.00 0.00 A ATOM 30 HG22 ILE A 2 -4.446 -7.790 0.770 1.00 0.00 A ATOM 31 HG23 ILE A 2 -5.413 -9.111 1.422 1.00 0.00 A ATOM 32 N ILE A 2 -7.219 -7.030 -1.359 1.00 0.00 A ATOM 33 O ILE A 2 -5.264 -4.470 0.178 1.00 0.00 A ATOM 34 C CYS A 3 -3.795 -3.930 -2.289 1.00 0.00 A ATOM 35 CA CYS A 3 -3.402 -5.248 -1.644 1.00 0.00 A ATOM 36 CB CYS A 3 -2.578 -6.056 -2.637 1.00 0.00 A ATOM 37 HN CYS A 3 -4.854 -6.799 -1.876 1.00 0.00 A ATOM 38 HA CYS A 3 -2.833 -5.041 -0.740 1.00 0.00 A ATOM 39 HB2 CYS A 3 -2.706 -7.120 -2.444 1.00 0.00 A ATOM 40 HB1 CYS A 3 -2.924 -5.826 -3.641 1.00 0.00 A ATOM 41 N CYS A 3 -4.604 -5.994 -1.305 1.00 0.00 A ATOM 42 O CYS A 3 -3.279 -2.862 -1.973 1.00 0.00 A ATOM 43 SG CYS A 3 -0.821 -5.724 -2.589 1.00 0.00 A ATOM 44 C ASP A 4 -6.097 -1.989 -2.965 1.00 0.00 A ATOM 45 CA ASP A 4 -5.298 -2.882 -3.912 1.00 0.00 A ATOM 46 CB ASP A 4 -6.121 -3.395 -5.083 1.00 0.00 A ATOM 47 CG ASP A 4 -6.682 -2.263 -5.896 1.00 0.00 A ATOM 48 HN ASP A 4 -5.226 -4.911 -3.296 1.00 0.00 A ATOM 49 HA ASP A 4 -4.475 -2.304 -4.329 1.00 0.00 A ATOM 50 HB2 ASP A 4 -5.473 -4.017 -5.691 1.00 0.00 A ATOM 51 HB1 ASP A 4 -6.944 -3.997 -4.727 1.00 0.00 A ATOM 52 N ASP A 4 -4.756 -4.018 -3.201 1.00 0.00 A ATOM 53 O ASP A 4 -6.040 -0.770 -3.079 1.00 0.00 A ATOM 54 OD1 ASP A 4 -7.798 -1.819 -5.565 1.00 0.00 A ATOM 55 OD2 ASP A 4 -6.037 -1.885 -6.895 1.00 0.00 A ATOM 56 C ILE A 5 -6.280 -1.002 -0.211 1.00 0.00 A ATOM 57 CA ILE A 5 -7.376 -1.847 -0.874 1.00 0.00 A ATOM 58 CB ILE A 5 -8.091 -2.781 0.129 1.00 0.00 A ATOM 59 CD1 ILE A 5 -10.089 -4.441 0.298 1.00 0.00 A ATOM 60 CG1 ILE A 5 -9.205 -3.561 -0.588 1.00 0.00 A ATOM 61 CG2 ILE A 5 -8.664 -1.989 1.309 1.00 0.00 A ATOM 62 HN ILE A 5 -6.804 -3.593 -1.989 1.00 0.00 A ATOM 63 HA ILE A 5 -8.139 -1.185 -1.282 1.00 0.00 A ATOM 64 HB ILE A 5 -7.378 -3.473 0.558 1.00 0.00 A ATOM 65 HD11 ILE A 5 -9.503 -5.152 0.871 1.00 0.00 A ATOM 66 HD12 ILE A 5 -10.660 -3.825 0.983 1.00 0.00 A ATOM 67 HD13 ILE A 5 -10.783 -4.986 -0.339 1.00 0.00 A ATOM 68 HG12 ILE A 5 -9.853 -2.859 -1.088 1.00 0.00 A ATOM 69 HG11 ILE A 5 -8.775 -4.183 -1.360 1.00 0.00 A ATOM 70 HG21 ILE A 5 -7.878 -1.412 1.790 1.00 0.00 A ATOM 71 HG22 ILE A 5 -9.449 -1.320 0.961 1.00 0.00 A ATOM 72 HG23 ILE A 5 -9.063 -2.677 2.054 1.00 0.00 A ATOM 73 N ILE A 5 -6.786 -2.583 -1.988 1.00 0.00 A ATOM 74 O ILE A 5 -6.408 0.215 -0.108 1.00 0.00 A ATOM 75 C ALA A 6 -3.541 0.175 -0.085 1.00 0.00 A ATOM 76 CA ALA A 6 -4.067 -0.922 0.835 1.00 0.00 A ATOM 77 CB ALA A 6 -2.938 -1.899 1.183 1.00 0.00 A ATOM 78 HN ALA A 6 -5.120 -2.631 0.109 1.00 0.00 A ATOM 79 HA ALA A 6 -4.427 -0.431 1.749 1.00 0.00 A ATOM 80 HB1 ALA A 6 -2.179 -1.378 1.768 1.00 0.00 A ATOM 81 HB2 ALA A 6 -3.316 -2.746 1.754 1.00 0.00 A ATOM 82 HB3 ALA A 6 -2.472 -2.276 0.276 1.00 0.00 A ATOM 83 N ALA A 6 -5.185 -1.627 0.221 1.00 0.00 A ATOM 84 O ALA A 6 -3.165 1.237 0.402 1.00 0.00 A ATOM 85 C ILE A 7 -4.037 2.107 -2.473 1.00 0.00 A ATOM 86 CA ILE A 7 -3.060 0.935 -2.363 1.00 0.00 A ATOM 87 CB ILE A 7 -2.684 0.278 -3.700 1.00 0.00 A ATOM 88 CD1 ILE A 7 -1.289 -1.665 -4.589 1.00 0.00 A ATOM 89 CG1 ILE A 7 -1.446 -0.616 -3.490 1.00 0.00 A ATOM 90 CG2 ILE A 7 -2.349 1.344 -4.751 1.00 0.00 A ATOM 91 HN ILE A 7 -3.754 -0.985 -1.730 1.00 0.00 A ATOM 92 HA ILE A 7 -2.156 1.377 -1.979 1.00 0.00 A ATOM 93 HB ILE A 7 -3.527 -0.312 -4.055 1.00 0.00 A ATOM 94 HD11 ILE A 7 -2.166 -2.310 -4.616 1.00 0.00 A ATOM 95 HD12 ILE A 7 -1.161 -1.184 -5.557 1.00 0.00 A ATOM 96 HD13 ILE A 7 -0.410 -2.271 -4.371 1.00 0.00 A ATOM 97 HG12 ILE A 7 -0.549 0.003 -3.467 1.00 0.00 A ATOM 98 HG11 ILE A 7 -1.507 -1.149 -2.542 1.00 0.00 A ATOM 99 HG21 ILE A 7 -1.563 1.991 -4.364 1.00 0.00 A ATOM 100 HG22 ILE A 7 -2.003 0.875 -5.669 1.00 0.00 A ATOM 101 HG23 ILE A 7 -3.226 1.943 -4.988 1.00 0.00 A ATOM 102 N ILE A 7 -3.509 -0.059 -1.397 1.00 0.00 A ATOM 103 O ILE A 7 -3.614 3.263 -2.547 1.00 0.00 A ATOM 104 C ALA A 8 -6.137 3.721 -1.147 1.00 0.00 A ATOM 105 CA ALA A 8 -6.350 2.887 -2.403 1.00 0.00 A ATOM 106 CB ALA A 8 -7.737 2.247 -2.388 1.00 0.00 A ATOM 107 HN ALA A 8 -5.637 0.877 -2.403 1.00 0.00 A ATOM 108 HA ALA A 8 -6.258 3.515 -3.285 1.00 0.00 A ATOM 109 HB1 ALA A 8 -7.802 1.538 -3.208 1.00 0.00 A ATOM 110 HB2 ALA A 8 -7.908 1.712 -1.456 1.00 0.00 A ATOM 111 HB3 ALA A 8 -8.502 3.016 -2.503 1.00 0.00 A ATOM 112 N ALA A 8 -5.339 1.845 -2.457 1.00 0.00 A ATOM 113 O ALA A 8 -6.075 4.952 -1.177 1.00 0.00 A ATOM 114 C GLN A 9 -4.447 4.231 1.453 1.00 0.00 A ATOM 115 CA GLN A 9 -5.832 3.601 1.287 1.00 0.00 A ATOM 116 CB GLN A 9 -6.093 2.483 2.305 1.00 0.00 A ATOM 117 CD GLN A 9 -7.996 1.514 3.683 1.00 0.00 A ATOM 118 CG GLN A 9 -7.599 2.165 2.367 1.00 0.00 A ATOM 119 HN GLN A 9 -5.952 2.011 -0.120 1.00 0.00 A ATOM 120 HA GLN A 9 -6.560 4.397 1.439 1.00 0.00 A ATOM 121 HB2 GLN A 9 -5.544 1.583 2.030 1.00 0.00 A ATOM 122 HB1 GLN A 9 -5.718 2.781 3.278 1.00 0.00 A ATOM 123 HE21 GLN A 9 -9.356 0.271 2.806 1.00 0.00 A ATOM 124 HE22 GLN A 9 -9.128 0.106 4.547 1.00 0.00 A ATOM 125 HG2 GLN A 9 -8.185 3.077 2.289 1.00 0.00 A ATOM 126 HG1 GLN A 9 -7.868 1.522 1.531 1.00 0.00 A ATOM 127 N GLN A 9 -5.976 3.021 -0.033 1.00 0.00 A ATOM 128 NE2 GLN A 9 -8.907 0.555 3.661 1.00 0.00 A ATOM 129 O GLN A 9 -4.253 5.052 2.344 1.00 0.00 A ATOM 130 OE1 GLN A 9 -7.487 1.877 4.738 1.00 0.00 A ATOM 131 C CYS A 10 -1.631 3.906 2.063 1.00 0.00 A ATOM 132 CA CYS A 10 -2.083 4.057 0.612 1.00 0.00 A ATOM 133 CB CYS A 10 -1.611 5.382 0.019 1.00 0.00 A ATOM 134 HN CYS A 10 -3.788 3.103 -0.044 1.00 0.00 A ATOM 135 HA CYS A 10 -1.612 3.268 0.034 1.00 0.00 A ATOM 136 HB2 CYS A 10 -0.574 5.528 0.277 1.00 0.00 A ATOM 137 HB1 CYS A 10 -1.636 5.221 -1.058 1.00 0.00 A ATOM 138 N CYS A 10 -3.520 3.856 0.574 1.00 0.00 A ATOM 139 O CYS A 10 -1.265 4.871 2.731 1.00 0.00 A ATOM 140 SG CYS A 10 -2.543 6.914 0.222 1.00 0.00 A ATOM 141 C SER A 11 -0.536 1.192 4.093 1.00 0.00 A ATOM 142 CA SER A 11 -1.568 2.298 3.945 1.00 0.00 A ATOM 143 CB SER A 11 -2.931 1.837 4.469 1.00 0.00 A ATOM 144 HN SER A 11 -1.964 1.948 1.886 1.00 0.00 A ATOM 145 HA SER A 11 -1.239 3.151 4.532 1.00 0.00 A ATOM 146 HB2 SER A 11 -3.628 2.671 4.391 1.00 0.00 A ATOM 147 HB1 SER A 11 -3.302 1.011 3.858 1.00 0.00 A ATOM 148 HG SER A 11 -3.730 1.566 6.210 1.00 0.00 A ATOM 149 N SER A 11 -1.712 2.669 2.547 1.00 0.00 A ATOM 150 O SER A 11 -0.749 0.079 3.615 1.00 0.00 A ATOM 151 OG SER A 11 -2.852 1.419 5.819 1.00 0.00 A ATOM 152 C LEU A 12 1.060 -0.636 5.971 1.00 0.00 A ATOM 153 CA LEU A 12 1.568 0.458 5.035 1.00 0.00 A ATOM 154 CB LEU A 12 2.905 1.055 5.497 1.00 0.00 A ATOM 155 CD1 LEU A 12 5.151 1.806 4.655 1.00 0.00 A ATOM 156 CD2 LEU A 12 3.388 1.401 2.994 1.00 0.00 A ATOM 157 CG LEU A 12 3.639 1.890 4.422 1.00 0.00 A ATOM 158 HN LEU A 12 0.702 2.412 5.160 1.00 0.00 A ATOM 159 HA LEU A 12 1.745 -0.073 4.103 1.00 0.00 A ATOM 160 HB2 LEU A 12 2.756 1.659 6.392 1.00 0.00 A ATOM 161 HB1 LEU A 12 3.528 0.203 5.771 1.00 0.00 A ATOM 162 HD11 LEU A 12 5.438 0.783 4.893 1.00 0.00 A ATOM 163 HD12 LEU A 12 5.693 2.043 3.745 1.00 0.00 A ATOM 164 HD13 LEU A 12 5.450 2.473 5.460 1.00 0.00 A ATOM 165 HD21 LEU A 12 3.617 0.340 2.941 1.00 0.00 A ATOM 166 HD22 LEU A 12 2.349 1.556 2.728 1.00 0.00 A ATOM 167 HD23 LEU A 12 4.010 1.916 2.268 1.00 0.00 A ATOM 168 HG LEU A 12 3.313 2.930 4.481 1.00 0.00 A ATOM 169 N LEU A 12 0.566 1.477 4.786 1.00 0.00 A ATOM 170 O LEU A 12 1.386 -1.798 5.749 1.00 0.00 A ATOM 171 C THR A 13 -1.056 -2.404 6.994 1.00 0.00 A ATOM 172 CA THR A 13 -0.245 -1.421 7.828 1.00 0.00 A ATOM 173 CB THR A 13 -1.067 -0.902 9.012 1.00 0.00 A ATOM 174 CG2 THR A 13 -1.123 -1.976 10.103 1.00 0.00 A ATOM 175 HN THR A 13 -0.031 0.618 7.196 1.00 0.00 A ATOM 176 HA THR A 13 0.624 -1.960 8.197 1.00 0.00 A ATOM 177 HB THR A 13 -2.080 -0.652 8.689 1.00 0.00 A ATOM 178 HG1 THR A 13 0.492 0.105 9.536 1.00 0.00 A ATOM 179 HG21 THR A 13 -1.568 -2.889 9.704 1.00 0.00 A ATOM 180 HG22 THR A 13 -0.124 -2.201 10.475 1.00 0.00 A ATOM 181 HG23 THR A 13 -1.743 -1.635 10.926 1.00 0.00 A ATOM 182 N THR A 13 0.250 -0.334 6.990 1.00 0.00 A ATOM 183 O THR A 13 -0.797 -3.605 7.011 1.00 0.00 A ATOM 184 OG1 THR A 13 -0.462 0.259 9.535 1.00 0.00 A ATOM 185 C LEU A 14 -2.025 -3.464 4.358 1.00 0.00 A ATOM 186 CA LEU A 14 -2.865 -2.700 5.393 1.00 0.00 A ATOM 187 CB LEU A 14 -3.939 -1.796 4.771 1.00 0.00 A ATOM 188 CD1 LEU A 14 -6.358 -1.263 4.474 1.00 0.00 A ATOM 189 CD2 LEU A 14 -5.512 -3.511 3.863 1.00 0.00 A ATOM 190 CG LEU A 14 -5.356 -2.360 4.836 1.00 0.00 A ATOM 191 HN LEU A 14 -2.139 -0.878 6.219 1.00 0.00 A ATOM 192 HA LEU A 14 -3.349 -3.433 6.041 1.00 0.00 A ATOM 193 HB2 LEU A 14 -4.019 -0.895 5.354 1.00 0.00 A ATOM 194 HB1 LEU A 14 -3.666 -1.518 3.757 1.00 0.00 A ATOM 195 HD11 LEU A 14 -6.139 -0.866 3.483 1.00 0.00 A ATOM 196 HD12 LEU A 14 -7.367 -1.671 4.482 1.00 0.00 A ATOM 197 HD13 LEU A 14 -6.298 -0.459 5.206 1.00 0.00 A ATOM 198 HD21 LEU A 14 -5.228 -3.184 2.864 1.00 0.00 A ATOM 199 HD22 LEU A 14 -4.891 -4.343 4.187 1.00 0.00 A ATOM 200 HD23 LEU A 14 -6.557 -3.800 3.873 1.00 0.00 A ATOM 201 HG LEU A 14 -5.575 -2.706 5.847 1.00 0.00 A ATOM 202 N LEU A 14 -2.003 -1.879 6.222 1.00 0.00 A ATOM 203 O LEU A 14 -2.394 -4.552 3.930 1.00 0.00 A ATOM 204 C CYS A 15 0.463 -4.988 3.642 1.00 0.00 A ATOM 205 CA CYS A 15 -0.002 -3.672 3.035 1.00 0.00 A ATOM 206 CB CYS A 15 1.221 -2.874 2.569 1.00 0.00 A ATOM 207 HN CYS A 15 -0.523 -2.084 4.391 1.00 0.00 A ATOM 208 HA CYS A 15 -0.599 -3.931 2.162 1.00 0.00 A ATOM 209 HB2 CYS A 15 1.613 -2.263 3.372 1.00 0.00 A ATOM 210 HB1 CYS A 15 2.003 -3.579 2.288 1.00 0.00 A ATOM 211 N CYS A 15 -0.859 -2.939 3.965 1.00 0.00 A ATOM 212 O CYS A 15 0.749 -5.927 2.907 1.00 0.00 A ATOM 213 SG CYS A 15 0.981 -1.845 1.113 1.00 0.00 A ATOM 214 C GLN A 16 -0.089 -7.438 5.446 1.00 0.00 A ATOM 215 CA GLN A 16 0.953 -6.326 5.615 1.00 0.00 A ATOM 216 CB GLN A 16 1.301 -6.049 7.077 1.00 0.00 A ATOM 217 CD GLN A 16 2.956 -4.900 8.576 1.00 0.00 A ATOM 218 CG GLN A 16 2.369 -4.953 7.176 1.00 0.00 A ATOM 219 HN GLN A 16 0.238 -4.323 5.550 1.00 0.00 A ATOM 220 HA GLN A 16 1.858 -6.695 5.137 1.00 0.00 A ATOM 221 HB2 GLN A 16 0.404 -5.755 7.620 1.00 0.00 A ATOM 222 HB1 GLN A 16 1.692 -6.962 7.520 1.00 0.00 A ATOM 223 HE21 GLN A 16 4.838 -5.277 7.884 1.00 0.00 A ATOM 224 HE22 GLN A 16 4.672 -5.151 9.640 1.00 0.00 A ATOM 225 HG2 GLN A 16 3.162 -5.151 6.454 1.00 0.00 A ATOM 226 HG1 GLN A 16 1.931 -3.984 6.949 1.00 0.00 A ATOM 227 N GLN A 16 0.547 -5.091 4.966 1.00 0.00 A ATOM 228 NE2 GLN A 16 4.250 -5.158 8.714 1.00 0.00 A ATOM 229 O GLN A 16 0.230 -8.604 5.694 1.00 0.00 A ATOM 230 OE1 GLN A 16 2.236 -4.673 9.547 1.00 0.00 A ATOM 231 C ASP A 17 -1.891 -8.659 3.223 1.00 0.00 A ATOM 232 CA ASP A 17 -2.295 -8.090 4.584 1.00 0.00 A ATOM 233 CB ASP A 17 -3.696 -7.472 4.435 1.00 0.00 A ATOM 234 CG ASP A 17 -4.333 -6.954 5.705 1.00 0.00 A ATOM 235 HN ASP A 17 -1.559 -6.129 4.890 1.00 0.00 A ATOM 236 HA ASP A 17 -2.357 -8.904 5.305 1.00 0.00 A ATOM 237 HB2 ASP A 17 -3.688 -6.671 3.698 1.00 0.00 A ATOM 238 HB1 ASP A 17 -4.339 -8.266 4.059 1.00 0.00 A ATOM 239 N ASP A 17 -1.308 -7.105 5.006 1.00 0.00 A ATOM 240 O ASP A 17 -2.231 -9.794 2.900 1.00 0.00 A ATOM 241 OD1 ASP A 17 -3.651 -6.319 6.532 1.00 0.00 A ATOM 242 OD2 ASP A 17 -5.546 -7.200 5.880 1.00 0.00 A ATOM 243 C CYS A 18 0.112 -9.272 0.886 1.00 0.00 A ATOM 244 CA CYS A 18 -0.960 -8.206 0.997 1.00 0.00 A ATOM 245 CB CYS A 18 -0.542 -6.972 0.205 1.00 0.00 A ATOM 246 HN CYS A 18 -0.882 -6.975 2.731 1.00 0.00 A ATOM 247 HA CYS A 18 -1.865 -8.592 0.527 1.00 0.00 A ATOM 248 HB2 CYS A 18 -1.364 -6.264 0.227 1.00 0.00 A ATOM 249 HB1 CYS A 18 0.341 -6.496 0.621 1.00 0.00 A ATOM 250 N CYS A 18 -1.223 -7.864 2.390 1.00 0.00 A ATOM 251 O CYS A 18 1.102 -9.235 1.615 1.00 0.00 A ATOM 252 SG CYS A 18 -0.150 -7.378 -1.502 1.00 0.00 A ATOM 253 C GLU A 19 2.240 -10.728 -0.538 1.00 0.00 A ATOM 254 CA GLU A 19 0.830 -11.286 -0.349 1.00 0.00 A ATOM 255 CB GLU A 19 0.307 -12.061 -1.560 1.00 0.00 A ATOM 256 CD GLU A 19 2.228 -12.903 -2.936 1.00 0.00 A ATOM 257 CG GLU A 19 1.163 -13.275 -1.932 1.00 0.00 A ATOM 258 HN GLU A 19 -0.953 -10.174 -0.567 1.00 0.00 A ATOM 259 HA GLU A 19 0.832 -11.987 0.472 1.00 0.00 A ATOM 260 HB2 GLU A 19 -0.699 -12.415 -1.347 1.00 0.00 A ATOM 261 HB1 GLU A 19 0.254 -11.384 -2.397 1.00 0.00 A ATOM 262 HG2 GLU A 19 1.620 -13.708 -1.044 1.00 0.00 A ATOM 263 HG1 GLU A 19 0.528 -14.036 -2.385 1.00 0.00 A ATOM 264 N GLU A 19 -0.093 -10.212 -0.043 1.00 0.00 A ATOM 265 O GLU A 19 3.146 -11.028 0.236 1.00 0.00 A ATOM 266 OE1 GLU A 19 1.867 -12.813 -4.129 1.00 0.00 A ATOM 267 OE2 GLU A 19 3.379 -12.661 -2.525 1.00 0.00 A ATOM 268 C ASN A 20 3.946 -8.053 -1.128 1.00 0.00 A ATOM 269 CA ASN A 20 3.743 -9.363 -1.873 1.00 0.00 A ATOM 270 CB ASN A 20 3.959 -9.302 -3.386 1.00 0.00 A ATOM 271 CG ASN A 20 2.999 -8.456 -4.211 1.00 0.00 A ATOM 272 HN ASN A 20 1.692 -9.614 -2.167 1.00 0.00 A ATOM 273 HA ASN A 20 4.508 -10.047 -1.511 1.00 0.00 A ATOM 274 HB2 ASN A 20 4.945 -8.897 -3.513 1.00 0.00 A ATOM 275 HB1 ASN A 20 3.950 -10.317 -3.784 1.00 0.00 A ATOM 276 HD21 ASN A 20 4.244 -8.541 -5.818 1.00 0.00 A ATOM 277 HD22 ASN A 20 2.715 -7.750 -6.109 1.00 0.00 A ATOM 278 N ASN A 20 2.440 -9.895 -1.557 1.00 0.00 A ATOM 279 ND2 ASN A 20 3.353 -8.208 -5.468 1.00 0.00 A ATOM 280 O ASN A 20 4.085 -6.988 -1.726 1.00 0.00 A ATOM 281 OD1 ASN A 20 1.926 -8.056 -3.761 1.00 0.00 A ATOM 282 C THR A 21 5.027 -5.913 0.681 1.00 0.00 A ATOM 283 CA THR A 21 4.080 -7.041 1.131 1.00 0.00 A ATOM 284 CB THR A 21 4.352 -7.579 2.534 1.00 0.00 A ATOM 285 CG2 THR A 21 4.183 -6.505 3.606 1.00 0.00 A ATOM 286 HN THR A 21 3.826 -9.070 0.614 1.00 0.00 A ATOM 287 HA THR A 21 3.086 -6.613 1.188 1.00 0.00 A ATOM 288 HB THR A 21 5.369 -7.931 2.575 1.00 0.00 A ATOM 289 HG1 THR A 21 2.614 -8.491 2.455 1.00 0.00 A ATOM 290 HG21 THR A 21 3.226 -6.002 3.499 1.00 0.00 A ATOM 291 HG22 THR A 21 4.261 -6.948 4.600 1.00 0.00 A ATOM 292 HG23 THR A 21 4.971 -5.764 3.498 1.00 0.00 A ATOM 293 N THR A 21 3.974 -8.153 0.201 1.00 0.00 A ATOM 294 O THR A 21 4.542 -4.817 0.441 1.00 0.00 A ATOM 295 OG1 THR A 21 3.499 -8.680 2.800 1.00 0.00 A ATOM 296 C PRO A 22 6.875 -4.396 -1.231 1.00 0.00 A ATOM 297 CA PRO A 22 7.224 -5.000 0.133 1.00 0.00 A ATOM 298 CB PRO A 22 8.638 -5.592 0.124 1.00 0.00 A ATOM 299 CD PRO A 22 7.102 -7.336 0.647 1.00 0.00 A ATOM 300 CG PRO A 22 8.402 -7.085 -0.113 1.00 0.00 A ATOM 301 HA PRO A 22 7.143 -4.189 0.871 1.00 0.00 A ATOM 302 HB2 PRO A 22 9.281 -5.148 -0.638 1.00 0.00 A ATOM 303 HB1 PRO A 22 9.088 -5.447 1.103 1.00 0.00 A ATOM 304 HD2 PRO A 22 6.594 -8.213 0.244 1.00 0.00 A ATOM 305 HD1 PRO A 22 7.349 -7.489 1.698 1.00 0.00 A ATOM 306 HG2 PRO A 22 8.251 -7.266 -1.177 1.00 0.00 A ATOM 307 HG1 PRO A 22 9.222 -7.703 0.254 1.00 0.00 A ATOM 308 N PRO A 22 6.343 -6.105 0.508 1.00 0.00 A ATOM 309 O PRO A 22 7.107 -3.209 -1.459 1.00 0.00 A ATOM 310 C ILE A 23 4.642 -3.763 -3.204 1.00 0.00 A ATOM 311 CA ILE A 23 5.875 -4.642 -3.431 1.00 0.00 A ATOM 312 CB ILE A 23 5.636 -5.772 -4.422 1.00 0.00 A ATOM 313 CD1 ILE A 23 8.082 -5.835 -5.329 1.00 0.00 A ATOM 314 CG1 ILE A 23 6.932 -6.564 -4.630 1.00 0.00 A ATOM 315 CG2 ILE A 23 5.095 -5.261 -5.760 1.00 0.00 A ATOM 316 HN ILE A 23 6.060 -6.129 -1.923 1.00 0.00 A ATOM 317 HA ILE A 23 6.681 -4.077 -3.882 1.00 0.00 A ATOM 318 HB ILE A 23 4.893 -6.439 -4.003 1.00 0.00 A ATOM 319 HD11 ILE A 23 7.761 -5.438 -6.291 1.00 0.00 A ATOM 320 HD12 ILE A 23 8.467 -5.031 -4.704 1.00 0.00 A ATOM 321 HD13 ILE A 23 8.887 -6.549 -5.505 1.00 0.00 A ATOM 322 HG12 ILE A 23 7.291 -6.963 -3.682 1.00 0.00 A ATOM 323 HG11 ILE A 23 6.648 -7.382 -5.265 1.00 0.00 A ATOM 324 HG21 ILE A 23 5.698 -4.432 -6.130 1.00 0.00 A ATOM 325 HG22 ILE A 23 5.098 -6.066 -6.494 1.00 0.00 A ATOM 326 HG23 ILE A 23 4.069 -4.927 -5.625 1.00 0.00 A ATOM 327 N ILE A 23 6.315 -5.178 -2.152 1.00 0.00 A ATOM 328 O ILE A 23 4.482 -2.711 -3.824 1.00 0.00 A ATOM 329 C CYS A 24 3.187 -2.057 -1.248 1.00 0.00 A ATOM 330 CA CYS A 24 2.652 -3.348 -1.848 1.00 0.00 A ATOM 331 CB CYS A 24 1.763 -4.092 -0.857 1.00 0.00 A ATOM 332 HN CYS A 24 3.949 -5.047 -1.802 1.00 0.00 A ATOM 333 HA CYS A 24 2.033 -3.095 -2.709 1.00 0.00 A ATOM 334 HB2 CYS A 24 1.457 -5.018 -1.326 1.00 0.00 A ATOM 335 HB1 CYS A 24 2.284 -4.339 0.059 1.00 0.00 A ATOM 336 N CYS A 24 3.758 -4.182 -2.298 1.00 0.00 A ATOM 337 O CYS A 24 2.800 -0.979 -1.681 1.00 0.00 A ATOM 338 SG CYS A 24 0.298 -3.165 -0.358 1.00 0.00 A ATOM 339 C GLU A 25 5.333 -0.068 -0.735 1.00 0.00 A ATOM 340 CA GLU A 25 4.773 -1.024 0.325 1.00 0.00 A ATOM 341 CB GLU A 25 5.890 -1.562 1.229 1.00 0.00 A ATOM 342 CD GLU A 25 6.581 -2.753 3.326 1.00 0.00 A ATOM 343 CG GLU A 25 5.406 -2.230 2.521 1.00 0.00 A ATOM 344 HN GLU A 25 4.416 -3.075 0.002 1.00 0.00 A ATOM 345 HA GLU A 25 4.042 -0.484 0.922 1.00 0.00 A ATOM 346 HB2 GLU A 25 6.459 -2.273 0.659 1.00 0.00 A ATOM 347 HB1 GLU A 25 6.603 -0.797 1.501 1.00 0.00 A ATOM 348 HG2 GLU A 25 4.882 -1.506 3.142 1.00 0.00 A ATOM 349 HG1 GLU A 25 4.730 -3.052 2.295 1.00 0.00 A ATOM 350 N GLU A 25 4.119 -2.157 -0.301 1.00 0.00 A ATOM 351 O GLU A 25 5.206 1.153 -0.620 1.00 0.00 A ATOM 352 OE1 GLU A 25 7.633 -2.080 3.356 1.00 0.00 A ATOM 353 OE2 GLU A 25 6.467 -3.861 3.882 1.00 0.00 A ATOM 354 C LEU A 26 5.622 0.925 -3.588 1.00 0.00 A ATOM 355 CA LEU A 26 6.672 0.195 -2.764 1.00 0.00 A ATOM 356 CB LEU A 26 7.598 -0.680 -3.626 1.00 0.00 A ATOM 357 CD1 LEU A 26 9.917 -0.635 -4.599 1.00 0.00 A ATOM 358 CD2 LEU A 26 8.077 0.473 -5.850 1.00 0.00 A ATOM 359 CG LEU A 26 8.607 0.147 -4.447 1.00 0.00 A ATOM 360 HN LEU A 26 6.121 -1.617 -1.773 1.00 0.00 A ATOM 361 HA LEU A 26 7.269 0.952 -2.256 1.00 0.00 A ATOM 362 HB2 LEU A 26 8.163 -1.328 -2.957 1.00 0.00 A ATOM 363 HB1 LEU A 26 7.012 -1.324 -4.283 1.00 0.00 A ATOM 364 HD11 LEU A 26 9.721 -1.584 -5.095 1.00 0.00 A ATOM 365 HD12 LEU A 26 10.631 -0.061 -5.187 1.00 0.00 A ATOM 366 HD13 LEU A 26 10.353 -0.830 -3.619 1.00 0.00 A ATOM 367 HD21 LEU A 26 7.135 1.015 -5.800 1.00 0.00 A ATOM 368 HD22 LEU A 26 8.804 1.087 -6.381 1.00 0.00 A ATOM 369 HD23 LEU A 26 7.924 -0.451 -6.408 1.00 0.00 A ATOM 370 HG LEU A 26 8.837 1.075 -3.923 1.00 0.00 A ATOM 371 N LEU A 26 6.018 -0.610 -1.743 1.00 0.00 A ATOM 372 O LEU A 26 5.720 2.136 -3.785 1.00 0.00 A ATOM 373 C ALA A 27 2.761 1.802 -4.029 1.00 0.00 A ATOM 374 CA ALA A 27 3.523 0.756 -4.840 1.00 0.00 A ATOM 375 CB ALA A 27 2.599 -0.371 -5.286 1.00 0.00 A ATOM 376 HN ALA A 27 4.602 -0.800 -3.870 1.00 0.00 A ATOM 377 HA ALA A 27 3.930 1.236 -5.733 1.00 0.00 A ATOM 378 HB1 ALA A 27 3.166 -1.070 -5.898 1.00 0.00 A ATOM 379 HB2 ALA A 27 1.783 0.034 -5.881 1.00 0.00 A ATOM 380 HB3 ALA A 27 2.186 -0.881 -4.416 1.00 0.00 A ATOM 381 N ALA A 27 4.618 0.195 -4.066 1.00 0.00 A ATOM 382 O ALA A 27 2.351 2.823 -4.570 1.00 0.00 A ATOM 383 C VAL A 28 2.715 3.808 -1.756 1.00 0.00 A ATOM 384 CA VAL A 28 1.919 2.505 -1.844 1.00 0.00 A ATOM 385 CB VAL A 28 1.615 1.847 -0.492 1.00 0.00 A ATOM 386 CG1 VAL A 28 1.387 2.867 0.616 1.00 0.00 A ATOM 387 CG2 VAL A 28 0.343 1.015 -0.596 1.00 0.00 A ATOM 388 HN VAL A 28 2.917 0.699 -2.346 1.00 0.00 A ATOM 389 HA VAL A 28 0.958 2.743 -2.292 1.00 0.00 A ATOM 390 HB VAL A 28 2.443 1.207 -0.215 1.00 0.00 A ATOM 391 HG11 VAL A 28 0.845 3.730 0.239 1.00 0.00 A ATOM 392 HG12 VAL A 28 0.823 2.433 1.440 1.00 0.00 A ATOM 393 HG13 VAL A 28 2.369 3.145 0.978 1.00 0.00 A ATOM 394 HG21 VAL A 28 -0.451 1.678 -0.903 1.00 0.00 A ATOM 395 HG22 VAL A 28 0.463 0.215 -1.325 1.00 0.00 A ATOM 396 HG23 VAL A 28 0.073 0.596 0.371 1.00 0.00 A ATOM 397 N VAL A 28 2.585 1.571 -2.731 1.00 0.00 A ATOM 398 O VAL A 28 2.136 4.879 -1.934 1.00 0.00 A ATOM 399 C LYS A 29 4.719 5.524 -3.109 1.00 0.00 A ATOM 400 CA LYS A 29 4.878 4.925 -1.707 1.00 0.00 A ATOM 401 CB LYS A 29 6.336 4.550 -1.392 1.00 0.00 A ATOM 402 CD LYS A 29 7.926 4.711 0.610 1.00 0.00 A ATOM 403 CE LYS A 29 9.211 4.586 -0.196 1.00 0.00 A ATOM 404 CG LYS A 29 6.816 5.377 -0.199 1.00 0.00 A ATOM 405 HN LYS A 29 4.482 2.907 -1.181 1.00 0.00 A ATOM 406 HA LYS A 29 4.520 5.692 -1.022 1.00 0.00 A ATOM 407 HB2 LYS A 29 6.413 3.490 -1.150 1.00 0.00 A ATOM 408 HB1 LYS A 29 6.982 4.749 -2.250 1.00 0.00 A ATOM 409 HD2 LYS A 29 8.114 5.314 1.499 1.00 0.00 A ATOM 410 HD1 LYS A 29 7.599 3.723 0.920 1.00 0.00 A ATOM 411 HE2 LYS A 29 9.112 3.801 -0.948 1.00 0.00 A ATOM 412 HE1 LYS A 29 9.413 5.539 -0.685 1.00 0.00 A ATOM 413 HG2 LYS A 29 7.136 6.334 -0.564 1.00 0.00 A ATOM 414 HG1 LYS A 29 5.993 5.585 0.472 1.00 0.00 A ATOM 415 HZ1 LYS A 29 10.216 3.475 1.261 1.00 0.00 A ATOM 416 HZ2 LYS A 29 11.191 4.158 0.087 1.00 0.00 A ATOM 417 HZ3 LYS A 29 10.551 5.096 1.256 1.00 0.00 A ATOM 418 N LYS A 29 4.030 3.757 -1.510 1.00 0.00 A ATOM 419 NZ LYS A 29 10.363 4.289 0.671 1.00 0.00 A ATOM 420 O LYS A 29 4.731 6.743 -3.275 1.00 0.00 A ATOM 421 C GLY A 30 2.968 6.010 -5.424 1.00 0.00 A ATOM 422 CA GLY A 30 4.204 5.109 -5.466 1.00 0.00 A ATOM 423 HN GLY A 30 4.609 3.685 -3.938 1.00 0.00 A ATOM 424 HA2 GLY A 30 3.991 4.236 -6.082 1.00 0.00 A ATOM 425 HA1 GLY A 30 5.041 5.653 -5.906 1.00 0.00 A ATOM 426 N GLY A 30 4.566 4.678 -4.126 1.00 0.00 A ATOM 427 O GLY A 30 2.996 7.123 -5.949 1.00 0.00 A ATOM 428 C SER A 31 0.489 7.422 -3.910 1.00 0.00 A ATOM 429 CA SER A 31 0.605 6.218 -4.837 1.00 0.00 A ATOM 430 CB SER A 31 -0.479 5.211 -4.446 1.00 0.00 A ATOM 431 HN SER A 31 1.941 4.647 -4.355 1.00 0.00 A ATOM 432 HA SER A 31 0.424 6.540 -5.866 1.00 0.00 A ATOM 433 HB2 SER A 31 -0.362 4.943 -3.395 1.00 0.00 A ATOM 434 HB1 SER A 31 -1.466 5.658 -4.583 1.00 0.00 A ATOM 435 HG SER A 31 -0.903 4.154 -6.039 1.00 0.00 A ATOM 436 N SER A 31 1.907 5.580 -4.747 1.00 0.00 A ATOM 437 O SER A 31 -0.280 8.330 -4.221 1.00 0.00 A ATOM 438 OG SER A 31 -0.370 4.049 -5.237 1.00 0.00 A ATOM 439 C CYS A 32 2.461 8.807 -1.233 1.00 0.00 A ATOM 440 CA CYS A 32 1.078 8.554 -1.824 1.00 0.00 A ATOM 441 CB CYS A 32 0.074 8.250 -0.711 1.00 0.00 A ATOM 442 HN CYS A 32 1.806 6.680 -2.537 1.00 0.00 A ATOM 443 HA CYS A 32 0.733 9.438 -2.355 1.00 0.00 A ATOM 444 HB2 CYS A 32 0.397 7.315 -0.269 1.00 0.00 A ATOM 445 HB1 CYS A 32 0.112 9.018 0.060 1.00 0.00 A ATOM 446 N CYS A 32 1.171 7.440 -2.767 1.00 0.00 A ATOM 447 O CYS A 32 3.175 7.849 -0.933 1.00 0.00 A ATOM 448 SG CYS A 32 -1.647 8.095 -1.255 1.00 0.00 A ATOM 449 C PRO A 33 4.434 10.073 0.792 1.00 0.00 A ATOM 450 CA PRO A 33 4.194 10.456 -0.673 1.00 0.00 A ATOM 451 CB PRO A 33 4.255 11.971 -0.885 1.00 0.00 A ATOM 452 CD PRO A 33 2.028 11.246 -1.292 1.00 0.00 A ATOM 453 CG PRO A 33 2.805 12.416 -0.709 1.00 0.00 A ATOM 454 HA PRO A 33 4.897 9.971 -1.348 1.00 0.00 A ATOM 455 HB2 PRO A 33 4.925 12.470 -0.184 1.00 0.00 A ATOM 456 HB1 PRO A 33 4.549 12.167 -1.915 1.00 0.00 A ATOM 457 HD2 PRO A 33 1.064 11.162 -0.791 1.00 0.00 A ATOM 458 HD1 PRO A 33 1.904 11.385 -2.365 1.00 0.00 A ATOM 459 HG2 PRO A 33 2.573 12.506 0.352 1.00 0.00 A ATOM 460 HG1 PRO A 33 2.583 13.344 -1.232 1.00 0.00 A ATOM 461 N PRO A 33 2.853 10.077 -1.067 1.00 0.00 A ATOM 462 O PRO A 33 3.573 10.336 1.631 1.00 0.00 A ATOM 463 C PRO A 34 6.349 10.246 3.318 1.00 0.00 A ATOM 464 CA PRO A 34 5.896 9.042 2.473 1.00 0.00 A ATOM 465 CB PRO A 34 7.048 8.045 2.313 1.00 0.00 A ATOM 466 CD PRO A 34 6.654 9.101 0.204 1.00 0.00 A ATOM 467 CG PRO A 34 7.791 8.575 1.084 1.00 0.00 A ATOM 468 HA PRO A 34 5.026 8.531 2.885 1.00 0.00 A ATOM 469 HB2 PRO A 34 7.694 7.989 3.191 1.00 0.00 A ATOM 470 HB1 PRO A 34 6.643 7.057 2.101 1.00 0.00 A ATOM 471 HD2 PRO A 34 6.998 9.946 -0.391 1.00 0.00 A ATOM 472 HD1 PRO A 34 6.279 8.322 -0.458 1.00 0.00 A ATOM 473 HG2 PRO A 34 8.428 9.406 1.387 1.00 0.00 A ATOM 474 HG1 PRO A 34 8.399 7.819 0.592 1.00 0.00 A ATOM 475 N PRO A 34 5.587 9.468 1.119 1.00 0.00 A ATOM 476 O PRO A 34 6.955 11.177 2.771 1.00 0.00 A ATOM 477 C PRO A 35 3.869 9.488 4.998 1.00 0.00 A ATOM 478 CA PRO A 35 5.336 9.259 5.361 1.00 0.00 A ATOM 479 CB PRO A 35 5.620 9.512 6.839 1.00 0.00 A ATOM 480 CD PRO A 35 6.672 11.236 5.550 1.00 0.00 A ATOM 481 CG PRO A 35 5.999 10.989 6.900 1.00 0.00 A ATOM 482 HA PRO A 35 5.625 8.237 5.114 1.00 0.00 A ATOM 483 HB2 PRO A 35 4.774 9.270 7.479 1.00 0.00 A ATOM 484 HB1 PRO A 35 6.483 8.917 7.121 1.00 0.00 A ATOM 485 HD2 PRO A 35 6.447 12.240 5.191 1.00 0.00 A ATOM 486 HD1 PRO A 35 7.747 11.100 5.661 1.00 0.00 A ATOM 487 HG2 PRO A 35 5.103 11.600 6.976 1.00 0.00 A ATOM 488 HG1 PRO A 35 6.664 11.207 7.737 1.00 0.00 A ATOM 489 N PRO A 35 6.157 10.221 4.646 1.00 0.00 A ATOM 490 O PRO A 35 3.523 10.526 4.436 1.00 0.00 A ATOM 491 C TRP A 36 0.715 9.145 5.803 1.00 0.00 A ATOM 492 CA TRP A 36 1.645 8.494 4.788 1.00 0.00 A ATOM 493 CB TRP A 36 1.255 7.041 4.513 1.00 0.00 A ATOM 494 CD1 TRP A 36 1.581 6.128 2.181 1.00 0.00 A ATOM 495 CD2 TRP A 36 3.372 5.808 3.478 1.00 0.00 A ATOM 496 CE2 TRP A 36 3.634 5.162 2.241 1.00 0.00 A ATOM 497 CE3 TRP A 36 4.367 5.696 4.466 1.00 0.00 A ATOM 498 CG TRP A 36 2.036 6.384 3.424 1.00 0.00 A ATOM 499 CH2 TRP A 36 5.792 4.396 3.011 1.00 0.00 A ATOM 500 CZ2 TRP A 36 4.777 4.381 2.044 1.00 0.00 A ATOM 501 CZ3 TRP A 36 5.586 5.059 4.222 1.00 0.00 A ATOM 502 HN TRP A 36 3.282 7.778 5.924 1.00 0.00 A ATOM 503 HA TRP A 36 1.574 9.047 3.849 1.00 0.00 A ATOM 504 HB2 TRP A 36 1.415 6.459 5.415 1.00 0.00 A ATOM 505 HB1 TRP A 36 0.198 6.982 4.257 1.00 0.00 A ATOM 506 HD1 TRP A 36 0.587 6.339 1.832 1.00 0.00 A ATOM 507 HE1 TRP A 36 2.446 5.276 0.468 1.00 0.00 A ATOM 508 HE3 TRP A 36 4.209 6.091 5.434 1.00 0.00 A ATOM 509 HH2 TRP A 36 6.701 3.832 2.881 1.00 0.00 A ATOM 510 HZ2 TRP A 36 4.893 3.800 1.142 1.00 0.00 A ATOM 511 HZ3 TRP A 36 6.329 5.027 5.001 1.00 0.00 A ATOM 512 N TRP A 36 3.010 8.519 5.286 1.00 0.00 A ATOM 513 NE1 TRP A 36 2.562 5.504 1.447 1.00 0.00 A ATOM 514 O TRP A 36 1.089 9.324 6.963 1.00 0.00 A ATOM 515 C SER A 37 -2.079 8.773 6.988 1.00 0.00 A ATOM 516 CA SER A 37 -1.551 9.976 6.216 1.00 0.00 A ATOM 517 CB SER A 37 -2.637 10.565 5.311 1.00 0.00 A ATOM 518 HN SER A 37 -0.762 9.267 4.420 1.00 0.00 A ATOM 519 HA SER A 37 -1.198 10.743 6.906 1.00 0.00 A ATOM 520 HB2 SER A 37 -3.572 10.641 5.872 1.00 0.00 A ATOM 521 HB1 SER A 37 -2.338 11.563 4.995 1.00 0.00 A ATOM 522 HG SER A 37 -2.936 8.827 4.562 1.00 0.00 A ATOM 523 N SER A 37 -0.489 9.488 5.364 1.00 0.00 A ATOM 524 OT1 SER A 37 -1.517 8.527 8.075 1.00 0.00 A ATOM 525 OT2 SER A 37 -2.483 7.836 6.270 1.00 0.00 A ATOM 526 OG SER A 37 -2.788 9.712 4.186 1.00 0.00 A END
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