NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
437495 |
2k37   |
15742 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -33.033 8.445 0.538 1.00 0.00 A ATOM 2 CA MET A 1 -32.983 7.799 1.919 1.00 0.00 A ATOM 3 CB MET A 1 -33.131 6.282 1.790 1.00 0.00 A ATOM 4 CE MET A 1 -31.954 3.314 1.920 1.00 0.00 A ATOM 5 CG MET A 1 -33.074 5.549 3.120 1.00 0.00 A ATOM 6 HT1 MET A 1 -34.987 8.151 2.379 1.00 0.00 A ATOM 7 HT2 MET A 1 -33.939 9.369 2.905 1.00 0.00 A ATOM 8 HT3 MET A 1 -34.006 7.897 3.735 1.00 0.00 A ATOM 9 HA MET A 1 -32.029 8.024 2.373 1.00 0.00 A ATOM 10 HB2 MET A 1 -34.079 6.062 1.322 1.00 0.00 A ATOM 11 HB1 MET A 1 -32.336 5.906 1.162 1.00 0.00 A ATOM 12 HE1 MET A 1 -31.970 2.247 1.748 1.00 0.00 A ATOM 13 HE2 MET A 1 -31.034 3.584 2.417 1.00 0.00 A ATOM 14 HE3 MET A 1 -32.018 3.831 0.975 1.00 0.00 A ATOM 15 HG2 MET A 1 -32.102 5.708 3.562 1.00 0.00 A ATOM 16 HG1 MET A 1 -33.835 5.955 3.771 1.00 0.00 A ATOM 17 N MET A 1 -34.054 8.342 2.796 1.00 0.00 A ATOM 18 O MET A 1 -32.795 7.787 -0.476 1.00 0.00 A ATOM 19 SD MET A 1 -33.344 3.774 2.950 1.00 0.00 A ATOM 20 C SER A 2 -32.433 11.632 -0.765 1.00 0.00 A ATOM 21 CA SER A 2 -33.426 10.475 -0.749 1.00 0.00 A ATOM 22 CB SER A 2 -34.846 11.004 -0.963 1.00 0.00 A ATOM 23 HN SER A 2 -33.520 10.207 1.348 1.00 0.00 A ATOM 24 HA SER A 2 -33.181 9.795 -1.550 1.00 0.00 A ATOM 25 HB2 SER A 2 -35.102 11.676 -0.157 1.00 0.00 A ATOM 26 HB1 SER A 2 -34.893 11.534 -1.902 1.00 0.00 A ATOM 27 HG SER A 2 -35.545 9.317 -1.673 1.00 0.00 A ATOM 28 N SER A 2 -33.343 9.737 0.506 1.00 0.00 A ATOM 29 O SER A 2 -32.627 12.638 -0.083 1.00 0.00 A ATOM 30 OG SER A 2 -35.787 9.944 -0.989 1.00 0.00 A ATOM 31 C GLY A 3 -28.966 11.997 -1.344 1.00 0.00 A ATOM 32 CA GLY A 3 -30.358 12.517 -1.640 1.00 0.00 A ATOM 33 HN GLY A 3 -31.269 10.654 -2.068 1.00 0.00 A ATOM 34 HA2 GLY A 3 -30.371 12.930 -2.638 1.00 0.00 A ATOM 35 HA1 GLY A 3 -30.596 13.300 -0.935 1.00 0.00 A ATOM 36 N GLY A 3 -31.369 11.479 -1.548 1.00 0.00 A ATOM 37 O GLY A 3 -28.208 11.677 -2.260 1.00 0.00 A ATOM 38 C GLY A 4 -27.404 10.182 1.190 1.00 0.00 A ATOM 39 CA GLY A 4 -27.328 11.425 0.332 1.00 0.00 A ATOM 40 HN GLY A 4 -29.269 12.175 0.622 1.00 0.00 A ATOM 41 HA2 GLY A 4 -26.770 11.198 -0.556 1.00 0.00 A ATOM 42 HA1 GLY A 4 -26.812 12.196 0.880 1.00 0.00 A ATOM 43 N GLY A 4 -28.629 11.910 -0.061 1.00 0.00 A ATOM 44 O GLY A 4 -26.388 9.545 1.455 1.00 0.00 A ATOM 45 C GLY A 5 -28.324 7.409 1.729 1.00 0.00 A ATOM 46 CA GLY A 5 -28.774 8.657 2.456 1.00 0.00 A ATOM 47 HN GLY A 5 -29.384 10.389 1.401 1.00 0.00 A ATOM 48 HA2 GLY A 5 -28.192 8.770 3.359 1.00 0.00 A ATOM 49 HA1 GLY A 5 -29.816 8.554 2.718 1.00 0.00 A ATOM 50 N GLY A 5 -28.606 9.840 1.635 1.00 0.00 A ATOM 51 O GLY A 5 -27.397 6.724 2.164 1.00 0.00 A ATOM 52 C VAL A 6 -27.258 6.082 -0.795 1.00 0.00 A ATOM 53 CA VAL A 6 -28.652 5.957 -0.197 1.00 0.00 A ATOM 54 CB VAL A 6 -29.664 5.771 -1.335 1.00 0.00 A ATOM 55 CG1 VAL A 6 -29.762 7.026 -2.182 1.00 0.00 A ATOM 56 CG2 VAL A 6 -29.289 4.570 -2.187 1.00 0.00 A ATOM 57 HN VAL A 6 -29.718 7.703 0.332 1.00 0.00 A ATOM 58 HA VAL A 6 -28.688 5.086 0.434 1.00 0.00 A ATOM 59 HB VAL A 6 -30.628 5.591 -0.900 1.00 0.00 A ATOM 60 HG11 VAL A 6 -29.944 7.875 -1.541 1.00 0.00 A ATOM 61 HG12 VAL A 6 -30.573 6.923 -2.886 1.00 0.00 A ATOM 62 HG13 VAL A 6 -28.836 7.171 -2.717 1.00 0.00 A ATOM 63 HG21 VAL A 6 -29.987 4.475 -3.004 1.00 0.00 A ATOM 64 HG22 VAL A 6 -29.319 3.677 -1.581 1.00 0.00 A ATOM 65 HG23 VAL A 6 -28.291 4.708 -2.578 1.00 0.00 A ATOM 66 N VAL A 6 -28.985 7.118 0.616 1.00 0.00 A ATOM 67 O VAL A 6 -26.477 5.133 -0.791 1.00 0.00 A ATOM 68 C PHE A 7 -24.524 7.272 -0.975 1.00 0.00 A ATOM 69 CA PHE A 7 -25.677 7.546 -1.935 1.00 0.00 A ATOM 70 CB PHE A 7 -25.631 8.997 -2.421 1.00 0.00 A ATOM 71 CD1 PHE A 7 -23.216 9.545 -2.816 1.00 0.00 A ATOM 72 CD2 PHE A 7 -24.653 9.339 -4.707 1.00 0.00 A ATOM 73 CE1 PHE A 7 -22.152 9.826 -3.652 1.00 0.00 A ATOM 74 CE2 PHE A 7 -23.593 9.620 -5.547 1.00 0.00 A ATOM 75 CG PHE A 7 -24.476 9.298 -3.333 1.00 0.00 A ATOM 76 CZ PHE A 7 -22.341 9.864 -5.019 1.00 0.00 A ATOM 77 HN PHE A 7 -27.645 7.974 -1.274 1.00 0.00 A ATOM 78 HA PHE A 7 -25.575 6.891 -2.788 1.00 0.00 A ATOM 79 HB2 PHE A 7 -26.540 9.212 -2.960 1.00 0.00 A ATOM 80 HB1 PHE A 7 -25.561 9.652 -1.566 1.00 0.00 A ATOM 81 HD1 PHE A 7 -23.069 9.513 -1.747 1.00 0.00 A ATOM 82 HD2 PHE A 7 -25.633 9.149 -5.120 1.00 0.00 A ATOM 83 HE1 PHE A 7 -21.173 10.018 -3.235 1.00 0.00 A ATOM 84 HE2 PHE A 7 -23.744 9.649 -6.617 1.00 0.00 A ATOM 85 HZ PHE A 7 -21.511 10.084 -5.675 1.00 0.00 A ATOM 86 N PHE A 7 -26.966 7.268 -1.310 1.00 0.00 A ATOM 87 O PHE A 7 -23.514 6.691 -1.366 1.00 0.00 A ATOM 88 C THR A 8 -23.480 5.968 1.537 1.00 0.00 A ATOM 89 CA THR A 8 -23.614 7.461 1.264 1.00 0.00 A ATOM 90 CB THR A 8 -23.874 8.198 2.589 1.00 0.00 A ATOM 91 CG2 THR A 8 -22.726 7.979 3.566 1.00 0.00 A ATOM 92 HN THR A 8 -25.476 8.184 0.533 1.00 0.00 A ATOM 93 HA THR A 8 -22.682 7.823 0.852 1.00 0.00 A ATOM 94 HB THR A 8 -24.773 7.804 3.025 1.00 0.00 A ATOM 95 HG1 THR A 8 -24.188 9.751 1.415 1.00 0.00 A ATOM 96 HG21 THR A 8 -21.813 8.371 3.142 1.00 0.00 A ATOM 97 HG22 THR A 8 -22.610 6.921 3.755 1.00 0.00 A ATOM 98 HG23 THR A 8 -22.940 8.490 4.493 1.00 0.00 A ATOM 99 N THR A 8 -24.662 7.701 0.275 1.00 0.00 A ATOM 100 O THR A 8 -22.398 5.485 1.856 1.00 0.00 A ATOM 101 OG1 THR A 8 -24.036 9.600 2.350 1.00 0.00 A ATOM 102 C ASP A 9 -23.822 3.176 0.499 1.00 0.00 A ATOM 103 CA ASP A 9 -24.599 3.803 1.632 1.00 0.00 A ATOM 104 CB ASP A 9 -26.025 3.265 1.660 1.00 0.00 A ATOM 105 CG ASP A 9 -26.337 2.514 2.940 1.00 0.00 A ATOM 106 HN ASP A 9 -25.428 5.693 1.190 1.00 0.00 A ATOM 107 HA ASP A 9 -24.104 3.580 2.566 1.00 0.00 A ATOM 108 HB2 ASP A 9 -26.713 4.091 1.572 1.00 0.00 A ATOM 109 HB1 ASP A 9 -26.164 2.594 0.826 1.00 0.00 A ATOM 110 N ASP A 9 -24.597 5.248 1.434 1.00 0.00 A ATOM 111 O ASP A 9 -23.110 2.191 0.674 1.00 0.00 A ATOM 112 OD1 ASP A 9 -26.022 1.307 3.011 1.00 0.00 A ATOM 113 OD2 ASP A 9 -26.897 3.130 3.870 1.00 0.00 A ATOM 114 C ILE A 10 -21.818 3.604 -1.649 1.00 0.00 A ATOM 115 CA ILE A 10 -23.296 3.351 -1.865 1.00 0.00 A ATOM 116 CB ILE A 10 -23.801 4.163 -3.066 1.00 0.00 A ATOM 117 CD1 ILE A 10 -25.862 4.578 -4.498 1.00 0.00 A ATOM 118 CG1 ILE A 10 -25.233 3.754 -3.397 1.00 0.00 A ATOM 119 CG2 ILE A 10 -22.885 4.002 -4.268 1.00 0.00 A ATOM 120 HN ILE A 10 -24.633 4.509 -0.739 1.00 0.00 A ATOM 121 HA ILE A 10 -23.474 2.299 -2.038 1.00 0.00 A ATOM 122 HB ILE A 10 -23.798 5.204 -2.782 1.00 0.00 A ATOM 123 HD11 ILE A 10 -26.866 4.226 -4.682 1.00 0.00 A ATOM 124 HD12 ILE A 10 -25.275 4.483 -5.399 1.00 0.00 A ATOM 125 HD13 ILE A 10 -25.894 5.614 -4.195 1.00 0.00 A ATOM 126 HG12 ILE A 10 -25.241 2.723 -3.703 1.00 0.00 A ATOM 127 HG11 ILE A 10 -25.842 3.864 -2.512 1.00 0.00 A ATOM 128 HG21 ILE A 10 -21.916 4.420 -4.038 1.00 0.00 A ATOM 129 HG22 ILE A 10 -23.309 4.522 -5.113 1.00 0.00 A ATOM 130 HG23 ILE A 10 -22.779 2.953 -4.503 1.00 0.00 A ATOM 131 N ILE A 10 -23.999 3.765 -0.674 1.00 0.00 A ATOM 132 O ILE A 10 -20.960 2.817 -2.042 1.00 0.00 A ATOM 133 C LEU A 11 -19.641 4.217 0.368 1.00 0.00 A ATOM 134 CA LEU A 11 -20.209 5.155 -0.678 1.00 0.00 A ATOM 135 CB LEU A 11 -20.237 6.591 -0.149 1.00 0.00 A ATOM 136 CD1 LEU A 11 -20.541 9.041 -0.575 1.00 0.00 A ATOM 137 CD2 LEU A 11 -19.138 7.673 -2.130 1.00 0.00 A ATOM 138 CG LEU A 11 -20.360 7.676 -1.220 1.00 0.00 A ATOM 139 HN LEU A 11 -22.301 5.314 -0.771 1.00 0.00 A ATOM 140 HA LEU A 11 -19.599 5.104 -1.560 1.00 0.00 A ATOM 141 HB2 LEU A 11 -21.080 6.684 0.522 1.00 0.00 A ATOM 142 HB1 LEU A 11 -19.337 6.768 0.415 1.00 0.00 A ATOM 143 HD11 LEU A 11 -19.697 9.251 0.066 1.00 0.00 A ATOM 144 HD12 LEU A 11 -21.448 9.045 0.012 1.00 0.00 A ATOM 145 HD13 LEU A 11 -20.605 9.797 -1.343 1.00 0.00 A ATOM 146 HD21 LEU A 11 -19.053 6.712 -2.615 1.00 0.00 A ATOM 147 HD22 LEU A 11 -18.252 7.861 -1.542 1.00 0.00 A ATOM 148 HD23 LEU A 11 -19.245 8.446 -2.877 1.00 0.00 A ATOM 149 HG LEU A 11 -21.232 7.474 -1.828 1.00 0.00 A ATOM 150 N LEU A 11 -21.554 4.739 -1.022 1.00 0.00 A ATOM 151 O LEU A 11 -18.461 3.870 0.347 1.00 0.00 A ATOM 152 C ALA A 12 -19.832 1.548 1.781 1.00 0.00 A ATOM 153 CA ALA A 12 -20.135 2.915 2.358 1.00 0.00 A ATOM 154 CB ALA A 12 -21.251 2.831 3.390 1.00 0.00 A ATOM 155 HN ALA A 12 -21.432 4.134 1.225 1.00 0.00 A ATOM 156 HA ALA A 12 -19.248 3.302 2.836 1.00 0.00 A ATOM 157 HB1 ALA A 12 -22.202 2.724 2.885 1.00 0.00 A ATOM 158 HB2 ALA A 12 -21.262 3.733 3.984 1.00 0.00 A ATOM 159 HB3 ALA A 12 -21.085 1.977 4.031 1.00 0.00 A ATOM 160 N ALA A 12 -20.506 3.824 1.288 1.00 0.00 A ATOM 161 O ALA A 12 -18.894 0.873 2.198 1.00 0.00 A ATOM 162 C ALA A 13 -19.189 -0.147 -0.634 1.00 0.00 A ATOM 163 CA ALA A 13 -20.492 -0.124 0.148 1.00 0.00 A ATOM 164 CB ALA A 13 -21.683 -0.388 -0.758 1.00 0.00 A ATOM 165 HN ALA A 13 -21.374 1.746 0.536 1.00 0.00 A ATOM 166 HA ALA A 13 -20.459 -0.897 0.906 1.00 0.00 A ATOM 167 HB1 ALA A 13 -21.601 0.219 -1.648 1.00 0.00 A ATOM 168 HB2 ALA A 13 -22.595 -0.134 -0.234 1.00 0.00 A ATOM 169 HB3 ALA A 13 -21.704 -1.432 -1.034 1.00 0.00 A ATOM 170 N ALA A 13 -20.649 1.153 0.815 1.00 0.00 A ATOM 171 O ALA A 13 -18.342 -0.996 -0.395 1.00 0.00 A ATOM 172 C ALA A 14 -16.603 1.009 -1.481 1.00 0.00 A ATOM 173 CA ALA A 14 -17.824 0.892 -2.370 1.00 0.00 A ATOM 174 CB ALA A 14 -17.880 2.086 -3.304 1.00 0.00 A ATOM 175 HN ALA A 14 -19.757 1.439 -1.713 1.00 0.00 A ATOM 176 HA ALA A 14 -17.744 -0.004 -2.968 1.00 0.00 A ATOM 177 HB1 ALA A 14 -18.714 1.980 -3.981 1.00 0.00 A ATOM 178 HB2 ALA A 14 -16.958 2.138 -3.868 1.00 0.00 A ATOM 179 HB3 ALA A 14 -17.995 2.989 -2.723 1.00 0.00 A ATOM 180 N ALA A 14 -19.037 0.797 -1.565 1.00 0.00 A ATOM 181 O ALA A 14 -15.595 0.356 -1.713 1.00 0.00 A ATOM 182 C GLY A 15 -15.243 0.715 1.078 1.00 0.00 A ATOM 183 CA GLY A 15 -15.588 2.034 0.440 1.00 0.00 A ATOM 184 HN GLY A 15 -17.512 2.378 -0.348 1.00 0.00 A ATOM 185 HA2 GLY A 15 -14.730 2.408 -0.099 1.00 0.00 A ATOM 186 HA1 GLY A 15 -15.866 2.739 1.207 1.00 0.00 A ATOM 187 N GLY A 15 -16.691 1.867 -0.475 1.00 0.00 A ATOM 188 O GLY A 15 -14.075 0.366 1.210 1.00 0.00 A ATOM 189 C ARG A 16 -15.672 -2.335 1.047 1.00 0.00 A ATOM 190 CA ARG A 16 -16.140 -1.320 2.079 1.00 0.00 A ATOM 191 CB ARG A 16 -17.475 -1.754 2.670 1.00 0.00 A ATOM 192 CD ARG A 16 -17.145 -2.356 5.066 1.00 0.00 A ATOM 193 CG ARG A 16 -17.669 -1.316 4.104 1.00 0.00 A ATOM 194 CZ ARG A 16 -16.269 -2.462 7.360 1.00 0.00 A ATOM 195 HN ARG A 16 -17.182 0.341 1.343 1.00 0.00 A ATOM 196 HA ARG A 16 -15.407 -1.250 2.867 1.00 0.00 A ATOM 197 HB2 ARG A 16 -18.271 -1.328 2.082 1.00 0.00 A ATOM 198 HB1 ARG A 16 -17.541 -2.828 2.627 1.00 0.00 A ATOM 199 HD2 ARG A 16 -17.931 -3.066 5.258 1.00 0.00 A ATOM 200 HD1 ARG A 16 -16.303 -2.862 4.613 1.00 0.00 A ATOM 201 HE ARG A 16 -16.775 -0.788 6.399 1.00 0.00 A ATOM 202 HG2 ARG A 16 -17.136 -0.390 4.264 1.00 0.00 A ATOM 203 HG1 ARG A 16 -18.722 -1.165 4.286 1.00 0.00 A ATOM 204 HH11 ARG A 16 -16.462 -4.256 6.449 1.00 0.00 A ATOM 205 HH12 ARG A 16 -15.845 -4.307 8.066 1.00 0.00 A ATOM 206 HH21 ARG A 16 -15.959 -0.845 8.533 1.00 0.00 A ATOM 207 HH22 ARG A 16 -15.557 -2.369 9.249 1.00 0.00 A ATOM 208 N ARG A 16 -16.283 -0.013 1.473 1.00 0.00 A ATOM 209 NE ARG A 16 -16.721 -1.761 6.325 1.00 0.00 A ATOM 210 NH1 ARG A 16 -16.185 -3.783 7.286 1.00 0.00 A ATOM 211 NH2 ARG A 16 -15.899 -1.842 8.472 1.00 0.00 A ATOM 212 O ARG A 16 -14.939 -3.266 1.366 1.00 0.00 A ATOM 213 C ILE A 17 -14.250 -2.884 -1.482 1.00 0.00 A ATOM 214 CA ILE A 17 -15.728 -3.034 -1.273 1.00 0.00 A ATOM 215 CB ILE A 17 -16.465 -2.672 -2.580 1.00 0.00 A ATOM 216 CD1 ILE A 17 -18.616 -3.334 -3.811 1.00 0.00 A ATOM 217 CG1 ILE A 17 -17.935 -3.087 -2.479 1.00 0.00 A ATOM 218 CG2 ILE A 17 -15.779 -3.307 -3.780 1.00 0.00 A ATOM 219 HN ILE A 17 -16.632 -1.345 -0.404 1.00 0.00 A ATOM 220 HA ILE A 17 -15.963 -4.051 -0.996 1.00 0.00 A ATOM 221 HB ILE A 17 -16.415 -1.599 -2.703 1.00 0.00 A ATOM 222 HD11 ILE A 17 -18.504 -2.462 -4.439 1.00 0.00 A ATOM 223 HD12 ILE A 17 -19.666 -3.525 -3.648 1.00 0.00 A ATOM 224 HD13 ILE A 17 -18.165 -4.187 -4.294 1.00 0.00 A ATOM 225 HG12 ILE A 17 -18.005 -3.989 -1.898 1.00 0.00 A ATOM 226 HG11 ILE A 17 -18.474 -2.305 -1.976 1.00 0.00 A ATOM 227 HG21 ILE A 17 -14.738 -3.023 -3.788 1.00 0.00 A ATOM 228 HG22 ILE A 17 -16.252 -2.962 -4.687 1.00 0.00 A ATOM 229 HG23 ILE A 17 -15.861 -4.381 -3.716 1.00 0.00 A ATOM 230 N ILE A 17 -16.105 -2.143 -0.195 1.00 0.00 A ATOM 231 O ILE A 17 -13.463 -3.806 -1.314 1.00 0.00 A ATOM 232 C PHE A 18 -11.692 -1.604 -0.861 1.00 0.00 A ATOM 233 CA PHE A 18 -12.559 -1.254 -2.056 1.00 0.00 A ATOM 234 CB PHE A 18 -12.578 0.247 -2.284 1.00 0.00 A ATOM 235 CD1 PHE A 18 -10.627 1.338 -1.210 1.00 0.00 A ATOM 236 CD2 PHE A 18 -10.578 1.052 -3.573 1.00 0.00 A ATOM 237 CE1 PHE A 18 -9.387 1.949 -1.252 1.00 0.00 A ATOM 238 CE2 PHE A 18 -9.337 1.657 -3.626 1.00 0.00 A ATOM 239 CG PHE A 18 -11.230 0.887 -2.361 1.00 0.00 A ATOM 240 CZ PHE A 18 -8.741 2.107 -2.463 1.00 0.00 A ATOM 241 HN PHE A 18 -14.625 -1.010 -1.928 1.00 0.00 A ATOM 242 HA PHE A 18 -12.187 -1.750 -2.938 1.00 0.00 A ATOM 243 HB2 PHE A 18 -13.099 0.443 -3.195 1.00 0.00 A ATOM 244 HB1 PHE A 18 -13.119 0.713 -1.469 1.00 0.00 A ATOM 245 HD1 PHE A 18 -11.139 1.201 -0.269 1.00 0.00 A ATOM 246 HD2 PHE A 18 -11.046 0.698 -4.479 1.00 0.00 A ATOM 247 HE1 PHE A 18 -8.926 2.299 -0.341 1.00 0.00 A ATOM 248 HE2 PHE A 18 -8.834 1.779 -4.574 1.00 0.00 A ATOM 249 HZ PHE A 18 -7.772 2.584 -2.500 1.00 0.00 A ATOM 250 N PHE A 18 -13.915 -1.669 -1.826 1.00 0.00 A ATOM 251 O PHE A 18 -10.548 -2.018 -1.014 1.00 0.00 A ATOM 252 C GLU A 19 -11.158 -3.191 1.631 1.00 0.00 A ATOM 253 CA GLU A 19 -11.517 -1.721 1.556 1.00 0.00 A ATOM 254 CB GLU A 19 -12.321 -1.321 2.794 1.00 0.00 A ATOM 255 CD GLU A 19 -12.475 0.147 4.844 1.00 0.00 A ATOM 256 CG GLU A 19 -11.665 -0.223 3.617 1.00 0.00 A ATOM 257 HN GLU A 19 -13.176 -1.112 0.387 1.00 0.00 A ATOM 258 HA GLU A 19 -10.604 -1.152 1.526 1.00 0.00 A ATOM 259 HB2 GLU A 19 -13.291 -0.973 2.481 1.00 0.00 A ATOM 260 HB1 GLU A 19 -12.444 -2.188 3.424 1.00 0.00 A ATOM 261 HG2 GLU A 19 -10.692 -0.565 3.938 1.00 0.00 A ATOM 262 HG1 GLU A 19 -11.552 0.655 2.998 1.00 0.00 A ATOM 263 N GLU A 19 -12.248 -1.427 0.332 1.00 0.00 A ATOM 264 O GLU A 19 -9.993 -3.542 1.795 1.00 0.00 A ATOM 265 OE1 GLU A 19 -13.353 1.027 4.730 1.00 0.00 A ATOM 266 OE2 GLU A 19 -12.233 -0.445 5.916 1.00 0.00 A ATOM 267 C VAL A 20 -11.046 -5.860 0.374 1.00 0.00 A ATOM 268 CA VAL A 20 -11.921 -5.481 1.557 1.00 0.00 A ATOM 269 CB VAL A 20 -13.231 -6.304 1.551 1.00 0.00 A ATOM 270 CG1 VAL A 20 -14.127 -5.898 2.715 1.00 0.00 A ATOM 271 CG2 VAL A 20 -13.966 -6.150 0.231 1.00 0.00 A ATOM 272 HN VAL A 20 -13.070 -3.710 1.345 1.00 0.00 A ATOM 273 HA VAL A 20 -11.383 -5.695 2.471 1.00 0.00 A ATOM 274 HB VAL A 20 -12.974 -7.346 1.674 1.00 0.00 A ATOM 275 HG11 VAL A 20 -13.537 -5.827 3.616 1.00 0.00 A ATOM 276 HG12 VAL A 20 -14.900 -6.639 2.850 1.00 0.00 A ATOM 277 HG13 VAL A 20 -14.584 -4.939 2.508 1.00 0.00 A ATOM 278 HG21 VAL A 20 -14.341 -5.141 0.144 1.00 0.00 A ATOM 279 HG22 VAL A 20 -14.792 -6.845 0.195 1.00 0.00 A ATOM 280 HG23 VAL A 20 -13.289 -6.354 -0.585 1.00 0.00 A ATOM 281 N VAL A 20 -12.163 -4.049 1.506 1.00 0.00 A ATOM 282 O VAL A 20 -10.310 -6.847 0.403 1.00 0.00 A ATOM 283 C MET A 21 -8.933 -4.798 -1.589 1.00 0.00 A ATOM 284 CA MET A 21 -10.365 -5.207 -1.878 1.00 0.00 A ATOM 285 CB MET A 21 -10.942 -4.330 -2.990 1.00 0.00 A ATOM 286 CE MET A 21 -13.705 -6.209 -5.497 1.00 0.00 A ATOM 287 CG MET A 21 -12.249 -4.855 -3.570 1.00 0.00 A ATOM 288 HN MET A 21 -11.755 -4.282 -0.611 1.00 0.00 A ATOM 289 HA MET A 21 -10.396 -6.243 -2.176 1.00 0.00 A ATOM 290 HB2 MET A 21 -11.121 -3.340 -2.585 1.00 0.00 A ATOM 291 HB1 MET A 21 -10.219 -4.258 -3.789 1.00 0.00 A ATOM 292 HE1 MET A 21 -14.159 -6.725 -4.663 1.00 0.00 A ATOM 293 HE2 MET A 21 -13.720 -6.848 -6.367 1.00 0.00 A ATOM 294 HE3 MET A 21 -14.257 -5.304 -5.704 1.00 0.00 A ATOM 295 HG2 MET A 21 -12.712 -5.502 -2.839 1.00 0.00 A ATOM 296 HG1 MET A 21 -12.905 -4.019 -3.773 1.00 0.00 A ATOM 297 N MET A 21 -11.149 -5.044 -0.670 1.00 0.00 A ATOM 298 O MET A 21 -7.984 -5.314 -2.179 1.00 0.00 A ATOM 299 SD MET A 21 -12.010 -5.794 -5.091 1.00 0.00 A ATOM 300 C VAL A 22 -6.773 -4.319 0.626 1.00 0.00 A ATOM 301 CA VAL A 22 -7.510 -3.331 -0.270 1.00 0.00 A ATOM 302 CB VAL A 22 -7.642 -1.966 0.440 1.00 0.00 A ATOM 303 CG1 VAL A 22 -6.429 -1.677 1.316 1.00 0.00 A ATOM 304 CG2 VAL A 22 -7.821 -0.864 -0.590 1.00 0.00 A ATOM 305 HN VAL A 22 -9.608 -3.498 -0.231 1.00 0.00 A ATOM 306 HA VAL A 22 -6.945 -3.180 -1.171 1.00 0.00 A ATOM 307 HB VAL A 22 -8.520 -1.987 1.068 1.00 0.00 A ATOM 308 HG11 VAL A 22 -6.384 -2.398 2.118 1.00 0.00 A ATOM 309 HG12 VAL A 22 -6.514 -0.683 1.730 1.00 0.00 A ATOM 310 HG13 VAL A 22 -5.531 -1.744 0.721 1.00 0.00 A ATOM 311 HG21 VAL A 22 -7.687 0.097 -0.117 1.00 0.00 A ATOM 312 HG22 VAL A 22 -8.814 -0.920 -1.013 1.00 0.00 A ATOM 313 HG23 VAL A 22 -7.090 -0.985 -1.375 1.00 0.00 A ATOM 314 N VAL A 22 -8.803 -3.852 -0.664 1.00 0.00 A ATOM 315 O VAL A 22 -5.564 -4.505 0.496 1.00 0.00 A ATOM 316 C GLU A 23 -6.257 -7.025 1.638 1.00 0.00 A ATOM 317 CA GLU A 23 -6.920 -5.923 2.441 1.00 0.00 A ATOM 318 CB GLU A 23 -7.995 -6.504 3.352 1.00 0.00 A ATOM 319 CD GLU A 23 -8.050 -4.627 5.037 1.00 0.00 A ATOM 320 CG GLU A 23 -8.837 -5.442 4.029 1.00 0.00 A ATOM 321 HN GLU A 23 -8.463 -4.757 1.606 1.00 0.00 A ATOM 322 HA GLU A 23 -6.175 -5.426 3.038 1.00 0.00 A ATOM 323 HB2 GLU A 23 -8.649 -7.132 2.765 1.00 0.00 A ATOM 324 HB1 GLU A 23 -7.523 -7.099 4.112 1.00 0.00 A ATOM 325 HG2 GLU A 23 -9.214 -4.776 3.270 1.00 0.00 A ATOM 326 HG1 GLU A 23 -9.663 -5.920 4.536 1.00 0.00 A ATOM 327 N GLU A 23 -7.507 -4.949 1.540 1.00 0.00 A ATOM 328 O GLU A 23 -5.160 -7.479 1.964 1.00 0.00 A ATOM 329 OE1 GLU A 23 -7.926 -5.076 6.196 1.00 0.00 A ATOM 330 OE2 GLU A 23 -7.556 -3.541 4.667 1.00 0.00 A ATOM 331 C GLY A 24 -5.192 -7.963 -1.027 1.00 0.00 A ATOM 332 CA GLY A 24 -6.400 -8.470 -0.281 1.00 0.00 A ATOM 333 HN GLY A 24 -7.812 -7.050 0.387 1.00 0.00 A ATOM 334 HA2 GLY A 24 -6.116 -9.325 0.316 1.00 0.00 A ATOM 335 HA1 GLY A 24 -7.151 -8.768 -0.992 1.00 0.00 A ATOM 336 N GLY A 24 -6.938 -7.445 0.581 1.00 0.00 A ATOM 337 O GLY A 24 -4.303 -8.734 -1.386 1.00 0.00 A ATOM 338 C HIS A 25 -2.775 -6.285 -1.162 1.00 0.00 A ATOM 339 CA HIS A 25 -4.034 -6.052 -1.968 1.00 0.00 A ATOM 340 CB HIS A 25 -4.229 -4.551 -2.164 1.00 0.00 A ATOM 341 CD2 HIS A 25 -2.356 -2.886 -2.825 1.00 0.00 A ATOM 342 CE1 HIS A 25 -1.913 -3.677 -4.820 1.00 0.00 A ATOM 343 CG HIS A 25 -3.185 -3.934 -3.041 1.00 0.00 A ATOM 344 HN HIS A 25 -5.910 -6.083 -0.973 1.00 0.00 A ATOM 345 HA HIS A 25 -3.934 -6.530 -2.932 1.00 0.00 A ATOM 346 HB2 HIS A 25 -5.197 -4.367 -2.604 1.00 0.00 A ATOM 347 HB1 HIS A 25 -4.172 -4.068 -1.199 1.00 0.00 A ATOM 348 HD1 HIS A 25 -3.318 -5.162 -4.747 1.00 0.00 A ATOM 349 HD2 HIS A 25 -2.313 -2.274 -1.934 1.00 0.00 A ATOM 350 HE1 HIS A 25 -1.465 -3.822 -5.791 1.00 0.00 A ATOM 351 HE2 HIS A 25 -0.813 -2.138 -4.036 1.00 0.00 A ATOM 352 N HIS A 25 -5.164 -6.653 -1.276 1.00 0.00 A ATOM 353 ND1 HIS A 25 -2.885 -4.405 -4.301 1.00 0.00 A ATOM 354 NE2 HIS A 25 -1.575 -2.748 -3.946 1.00 0.00 A ATOM 355 O HIS A 25 -1.748 -6.709 -1.692 1.00 0.00 A ATOM 356 C TRP A 26 -1.533 -7.631 1.384 1.00 0.00 A ATOM 357 CA TRP A 26 -1.741 -6.173 1.024 1.00 0.00 A ATOM 358 CB TRP A 26 -1.900 -5.347 2.287 1.00 0.00 A ATOM 359 CD1 TRP A 26 -3.226 -3.175 1.999 1.00 0.00 A ATOM 360 CD2 TRP A 26 -1.022 -2.965 1.769 1.00 0.00 A ATOM 361 CE2 TRP A 26 -1.604 -1.699 1.591 1.00 0.00 A ATOM 362 CE3 TRP A 26 0.351 -3.100 1.671 1.00 0.00 A ATOM 363 CG TRP A 26 -2.066 -3.887 2.031 1.00 0.00 A ATOM 364 CH2 TRP A 26 0.517 -0.727 1.230 1.00 0.00 A ATOM 365 CZ2 TRP A 26 -0.842 -0.566 1.321 1.00 0.00 A ATOM 366 CZ3 TRP A 26 1.112 -1.985 1.402 1.00 0.00 A ATOM 367 HN TRP A 26 -3.720 -5.675 0.492 1.00 0.00 A ATOM 368 HA TRP A 26 -0.870 -5.829 0.501 1.00 0.00 A ATOM 369 HB2 TRP A 26 -2.746 -5.689 2.822 1.00 0.00 A ATOM 370 HB1 TRP A 26 -1.023 -5.480 2.896 1.00 0.00 A ATOM 371 HD1 TRP A 26 -4.202 -3.601 2.159 1.00 0.00 A ATOM 372 HE1 TRP A 26 -3.625 -1.135 1.668 1.00 0.00 A ATOM 373 HE3 TRP A 26 0.817 -4.066 1.798 1.00 0.00 A ATOM 374 HH2 TRP A 26 1.151 0.121 1.020 1.00 0.00 A ATOM 375 HZ2 TRP A 26 -1.289 0.408 1.186 1.00 0.00 A ATOM 376 HZ3 TRP A 26 2.181 -2.078 1.325 1.00 0.00 A ATOM 377 N TRP A 26 -2.869 -6.003 0.133 1.00 0.00 A ATOM 378 NE1 TRP A 26 -2.958 -1.851 1.739 1.00 0.00 A ATOM 379 O TRP A 26 -0.588 -7.982 2.082 1.00 0.00 A ATOM 380 C GLU A 27 -1.129 -10.407 0.378 1.00 0.00 A ATOM 381 CA GLU A 27 -2.271 -9.889 1.227 1.00 0.00 A ATOM 382 CB GLU A 27 -3.558 -10.661 0.942 1.00 0.00 A ATOM 383 CD GLU A 27 -4.172 -11.483 3.250 1.00 0.00 A ATOM 384 CG GLU A 27 -4.568 -10.609 2.077 1.00 0.00 A ATOM 385 HN GLU A 27 -3.243 -8.157 0.507 1.00 0.00 A ATOM 386 HA GLU A 27 -1.995 -10.001 2.258 1.00 0.00 A ATOM 387 HB2 GLU A 27 -4.020 -10.248 0.060 1.00 0.00 A ATOM 388 HB1 GLU A 27 -3.311 -11.694 0.755 1.00 0.00 A ATOM 389 HG2 GLU A 27 -4.650 -9.589 2.421 1.00 0.00 A ATOM 390 HG1 GLU A 27 -5.525 -10.941 1.705 1.00 0.00 A ATOM 391 N GLU A 27 -2.443 -8.480 0.971 1.00 0.00 A ATOM 392 O GLU A 27 -0.313 -11.213 0.826 1.00 0.00 A ATOM 393 OE1 GLU A 27 -3.345 -11.036 4.072 1.00 0.00 A ATOM 394 OE2 GLU A 27 -4.689 -12.617 3.347 1.00 0.00 A ATOM 395 C THR A 28 1.252 -9.570 -1.491 1.00 0.00 A ATOM 396 CA THR A 28 -0.036 -10.325 -1.781 1.00 0.00 A ATOM 397 CB THR A 28 -0.445 -10.100 -3.251 1.00 0.00 A ATOM 398 CG2 THR A 28 -0.072 -8.701 -3.721 1.00 0.00 A ATOM 399 HN THR A 28 -1.744 -9.263 -1.138 1.00 0.00 A ATOM 400 HA THR A 28 0.144 -11.380 -1.640 1.00 0.00 A ATOM 401 HB THR A 28 -1.514 -10.221 -3.333 1.00 0.00 A ATOM 402 HG1 THR A 28 1.122 -11.147 -3.835 1.00 0.00 A ATOM 403 HG21 THR A 28 1.005 -8.614 -3.764 1.00 0.00 A ATOM 404 HG22 THR A 28 -0.465 -7.973 -3.029 1.00 0.00 A ATOM 405 HG23 THR A 28 -0.487 -8.528 -4.702 1.00 0.00 A ATOM 406 N THR A 28 -1.081 -9.929 -0.858 1.00 0.00 A ATOM 407 O THR A 28 2.334 -10.016 -1.865 1.00 0.00 A ATOM 408 OG1 THR A 28 0.200 -11.067 -4.089 1.00 0.00 A ATOM 409 C VAL A 29 3.292 -8.370 0.331 1.00 0.00 A ATOM 410 CA VAL A 29 2.315 -7.614 -0.534 1.00 0.00 A ATOM 411 CB VAL A 29 1.999 -6.257 0.102 1.00 0.00 A ATOM 412 CG1 VAL A 29 1.065 -5.467 -0.798 1.00 0.00 A ATOM 413 CG2 VAL A 29 1.470 -6.420 1.512 1.00 0.00 A ATOM 414 HN VAL A 29 0.252 -8.103 -0.540 1.00 0.00 A ATOM 415 HA VAL A 29 2.787 -7.428 -1.475 1.00 0.00 A ATOM 416 HB VAL A 29 2.910 -5.709 0.171 1.00 0.00 A ATOM 417 HG11 VAL A 29 1.573 -5.254 -1.731 1.00 0.00 A ATOM 418 HG12 VAL A 29 0.789 -4.543 -0.318 1.00 0.00 A ATOM 419 HG13 VAL A 29 0.179 -6.048 -1.002 1.00 0.00 A ATOM 420 HG21 VAL A 29 1.318 -7.468 1.718 1.00 0.00 A ATOM 421 HG22 VAL A 29 0.538 -5.893 1.612 1.00 0.00 A ATOM 422 HG23 VAL A 29 2.187 -6.019 2.213 1.00 0.00 A ATOM 423 N VAL A 29 1.136 -8.414 -0.828 1.00 0.00 A ATOM 424 O VAL A 29 4.495 -8.190 0.218 1.00 0.00 A ATOM 425 C GLY A 30 4.691 -10.743 1.169 1.00 0.00 A ATOM 426 CA GLY A 30 3.658 -10.026 2.025 1.00 0.00 A ATOM 427 HN GLY A 30 1.805 -9.278 1.297 1.00 0.00 A ATOM 428 HA2 GLY A 30 4.167 -9.379 2.728 1.00 0.00 A ATOM 429 HA1 GLY A 30 3.074 -10.755 2.565 1.00 0.00 A ATOM 430 N GLY A 30 2.777 -9.220 1.199 1.00 0.00 A ATOM 431 O GLY A 30 5.601 -11.395 1.679 1.00 0.00 A ATOM 432 C MET A 31 6.282 -10.118 -1.761 1.00 0.00 A ATOM 433 CA MET A 31 5.408 -11.202 -1.133 1.00 0.00 A ATOM 434 CB MET A 31 4.594 -11.877 -2.229 1.00 0.00 A ATOM 435 CE MET A 31 3.001 -15.043 -0.024 1.00 0.00 A ATOM 436 CG MET A 31 3.642 -12.942 -1.717 1.00 0.00 A ATOM 437 HN MET A 31 3.732 -10.132 -0.469 1.00 0.00 A ATOM 438 HA MET A 31 6.033 -11.934 -0.644 1.00 0.00 A ATOM 439 HB2 MET A 31 4.011 -11.123 -2.737 1.00 0.00 A ATOM 440 HB1 MET A 31 5.266 -12.326 -2.935 1.00 0.00 A ATOM 441 HE1 MET A 31 3.307 -15.750 0.732 1.00 0.00 A ATOM 442 HE2 MET A 31 2.622 -15.575 -0.884 1.00 0.00 A ATOM 443 HE3 MET A 31 2.226 -14.404 0.373 1.00 0.00 A ATOM 444 HG2 MET A 31 2.792 -12.457 -1.257 1.00 0.00 A ATOM 445 HG1 MET A 31 3.305 -13.528 -2.554 1.00 0.00 A ATOM 446 N MET A 31 4.513 -10.623 -0.148 1.00 0.00 A ATOM 447 O MET A 31 7.494 -10.081 -1.549 1.00 0.00 A ATOM 448 SD MET A 31 4.406 -14.044 -0.511 1.00 0.00 A ATOM 449 C LEU A 32 7.026 -7.239 -2.184 1.00 0.00 A ATOM 450 CA LEU A 32 6.356 -8.147 -3.205 1.00 0.00 A ATOM 451 CB LEU A 32 5.400 -7.343 -4.095 1.00 0.00 A ATOM 452 CD1 LEU A 32 4.847 -5.109 -3.089 1.00 0.00 A ATOM 453 CD2 LEU A 32 3.051 -6.478 -4.163 1.00 0.00 A ATOM 454 CG LEU A 32 4.342 -6.519 -3.361 1.00 0.00 A ATOM 455 HN LEU A 32 4.680 -9.322 -2.665 1.00 0.00 A ATOM 456 HA LEU A 32 7.114 -8.584 -3.822 1.00 0.00 A ATOM 457 HB2 LEU A 32 5.988 -6.671 -4.701 1.00 0.00 A ATOM 458 HB1 LEU A 32 4.890 -8.033 -4.749 1.00 0.00 A ATOM 459 HD11 LEU A 32 5.113 -4.636 -4.023 1.00 0.00 A ATOM 460 HD12 LEU A 32 5.715 -5.154 -2.448 1.00 0.00 A ATOM 461 HD13 LEU A 32 4.071 -4.536 -2.604 1.00 0.00 A ATOM 462 HD21 LEU A 32 2.650 -7.477 -4.253 1.00 0.00 A ATOM 463 HD22 LEU A 32 3.252 -6.081 -5.148 1.00 0.00 A ATOM 464 HD23 LEU A 32 2.334 -5.847 -3.659 1.00 0.00 A ATOM 465 HG LEU A 32 4.131 -6.986 -2.413 1.00 0.00 A ATOM 466 N LEU A 32 5.647 -9.236 -2.537 1.00 0.00 A ATOM 467 O LEU A 32 8.154 -6.789 -2.377 1.00 0.00 A ATOM 468 C PHE A 33 8.011 -6.806 0.634 1.00 0.00 A ATOM 469 CA PHE A 33 6.822 -6.133 -0.028 1.00 0.00 A ATOM 470 CB PHE A 33 5.721 -5.858 1.009 1.00 0.00 A ATOM 471 CD1 PHE A 33 7.149 -3.961 1.876 1.00 0.00 A ATOM 472 CD2 PHE A 33 5.310 -4.704 3.201 1.00 0.00 A ATOM 473 CE1 PHE A 33 7.457 -3.010 2.830 1.00 0.00 A ATOM 474 CE2 PHE A 33 5.615 -3.755 4.159 1.00 0.00 A ATOM 475 CG PHE A 33 6.073 -4.821 2.049 1.00 0.00 A ATOM 476 CZ PHE A 33 6.689 -2.907 3.973 1.00 0.00 A ATOM 477 HN PHE A 33 5.438 -7.396 -1.003 1.00 0.00 A ATOM 478 HA PHE A 33 7.143 -5.199 -0.463 1.00 0.00 A ATOM 479 HB2 PHE A 33 4.835 -5.517 0.495 1.00 0.00 A ATOM 480 HB1 PHE A 33 5.490 -6.782 1.529 1.00 0.00 A ATOM 481 HD1 PHE A 33 7.752 -4.042 0.984 1.00 0.00 A ATOM 482 HD2 PHE A 33 4.470 -5.365 3.349 1.00 0.00 A ATOM 483 HE1 PHE A 33 8.298 -2.348 2.682 1.00 0.00 A ATOM 484 HE2 PHE A 33 5.013 -3.677 5.052 1.00 0.00 A ATOM 485 HZ PHE A 33 6.927 -2.165 4.720 1.00 0.00 A ATOM 486 N PHE A 33 6.316 -6.981 -1.098 1.00 0.00 A ATOM 487 O PHE A 33 8.993 -6.160 0.984 1.00 0.00 A ATOM 488 C ASP A 34 10.245 -8.828 0.608 1.00 0.00 A ATOM 489 CA ASP A 34 8.954 -8.910 1.411 1.00 0.00 A ATOM 490 CB ASP A 34 8.500 -10.362 1.513 1.00 0.00 A ATOM 491 CG ASP A 34 8.913 -11.009 2.821 1.00 0.00 A ATOM 492 HN ASP A 34 7.095 -8.572 0.472 1.00 0.00 A ATOM 493 HA ASP A 34 9.127 -8.520 2.401 1.00 0.00 A ATOM 494 HB2 ASP A 34 7.423 -10.395 1.433 1.00 0.00 A ATOM 495 HB1 ASP A 34 8.934 -10.926 0.700 1.00 0.00 A ATOM 496 N ASP A 34 7.905 -8.119 0.792 1.00 0.00 A ATOM 497 O ASP A 34 11.341 -8.839 1.169 1.00 0.00 A ATOM 498 OD1 ASP A 34 10.028 -11.571 2.879 1.00 0.00 A ATOM 499 OD2 ASP A 34 8.123 -10.956 3.786 1.00 0.00 A ATOM 500 C SER A 35 12.111 -7.453 -1.274 1.00 0.00 A ATOM 501 CA SER A 35 11.251 -8.667 -1.600 1.00 0.00 A ATOM 502 CB SER A 35 10.792 -8.605 -3.059 1.00 0.00 A ATOM 503 HN SER A 35 9.200 -8.731 -1.092 1.00 0.00 A ATOM 504 HA SER A 35 11.842 -9.559 -1.458 1.00 0.00 A ATOM 505 HB2 SER A 35 10.164 -7.738 -3.200 1.00 0.00 A ATOM 506 HB1 SER A 35 11.655 -8.533 -3.704 1.00 0.00 A ATOM 507 HG SER A 35 10.598 -10.542 -3.274 1.00 0.00 A ATOM 508 N SER A 35 10.102 -8.745 -0.710 1.00 0.00 A ATOM 509 O SER A 35 13.305 -7.429 -1.572 1.00 0.00 A ATOM 510 OG SER A 35 10.055 -9.763 -3.411 1.00 0.00 A ATOM 511 C LEU A 36 11.664 -4.599 0.973 1.00 0.00 A ATOM 512 CA LEU A 36 12.219 -5.232 -0.299 1.00 0.00 A ATOM 513 CB LEU A 36 12.173 -4.226 -1.449 1.00 0.00 A ATOM 514 CD1 LEU A 36 10.695 -2.550 -2.581 1.00 0.00 A ATOM 515 CD2 LEU A 36 10.460 -4.976 -3.117 1.00 0.00 A ATOM 516 CG LEU A 36 10.782 -3.963 -2.029 1.00 0.00 A ATOM 517 HN LEU A 36 10.543 -6.515 -0.454 1.00 0.00 A ATOM 518 HA LEU A 36 13.250 -5.514 -0.112 1.00 0.00 A ATOM 519 HB2 LEU A 36 12.575 -3.289 -1.095 1.00 0.00 A ATOM 520 HB1 LEU A 36 12.804 -4.593 -2.242 1.00 0.00 A ATOM 521 HD11 LEU A 36 9.696 -2.368 -2.947 1.00 0.00 A ATOM 522 HD12 LEU A 36 11.401 -2.435 -3.391 1.00 0.00 A ATOM 523 HD13 LEU A 36 10.926 -1.843 -1.799 1.00 0.00 A ATOM 524 HD21 LEU A 36 11.229 -4.948 -3.875 1.00 0.00 A ATOM 525 HD22 LEU A 36 9.506 -4.733 -3.563 1.00 0.00 A ATOM 526 HD23 LEU A 36 10.414 -5.965 -2.686 1.00 0.00 A ATOM 527 HG LEU A 36 10.045 -4.065 -1.245 1.00 0.00 A ATOM 528 N LEU A 36 11.498 -6.445 -0.660 1.00 0.00 A ATOM 529 O LEU A 36 11.623 -3.375 1.108 1.00 0.00 A ATOM 530 C GLY A 37 11.354 -5.766 4.273 1.00 0.00 A ATOM 531 CA GLY A 37 10.718 -4.973 3.166 1.00 0.00 A ATOM 532 HN GLY A 37 11.213 -6.405 1.691 1.00 0.00 A ATOM 533 HA2 GLY A 37 10.963 -3.929 3.288 1.00 0.00 A ATOM 534 HA1 GLY A 37 9.648 -5.104 3.206 1.00 0.00 A ATOM 535 N GLY A 37 11.218 -5.442 1.889 1.00 0.00 A ATOM 536 O GLY A 37 11.721 -5.238 5.323 1.00 0.00 A ATOM 537 C LYS A 38 13.591 -7.846 4.803 1.00 0.00 A ATOM 538 CA LYS A 38 12.093 -7.985 4.928 1.00 0.00 A ATOM 539 CB LYS A 38 11.660 -9.414 4.604 1.00 0.00 A ATOM 540 CD LYS A 38 9.830 -9.460 6.326 1.00 0.00 A ATOM 541 CE LYS A 38 9.258 -10.188 7.532 1.00 0.00 A ATOM 542 CG LYS A 38 11.071 -10.158 5.792 1.00 0.00 A ATOM 543 HN LYS A 38 11.192 -7.375 3.134 1.00 0.00 A ATOM 544 HA LYS A 38 11.792 -7.728 5.931 1.00 0.00 A ATOM 545 HB2 LYS A 38 10.916 -9.381 3.822 1.00 0.00 A ATOM 546 HB1 LYS A 38 12.519 -9.964 4.249 1.00 0.00 A ATOM 547 HD2 LYS A 38 10.091 -8.453 6.616 1.00 0.00 A ATOM 548 HD1 LYS A 38 9.082 -9.429 5.545 1.00 0.00 A ATOM 549 HE2 LYS A 38 8.943 -11.174 7.225 1.00 0.00 A ATOM 550 HE1 LYS A 38 10.029 -10.275 8.283 1.00 0.00 A ATOM 551 HG2 LYS A 38 10.804 -11.156 5.482 1.00 0.00 A ATOM 552 HG1 LYS A 38 11.811 -10.208 6.577 1.00 0.00 A ATOM 553 HZ1 LYS A 38 7.342 -9.368 7.401 1.00 0.00 A ATOM 554 HZ2 LYS A 38 8.380 -8.521 8.433 1.00 0.00 A ATOM 555 HZ3 LYS A 38 7.716 -9.995 8.927 1.00 0.00 A ATOM 556 N LYS A 38 11.475 -7.053 4.009 1.00 0.00 A ATOM 557 NZ LYS A 38 8.092 -9.468 8.114 1.00 0.00 A ATOM 558 O LYS A 38 14.314 -7.700 5.790 1.00 0.00 A ATOM 559 C GLY A 39 15.879 -6.317 3.381 1.00 0.00 A ATOM 560 CA GLY A 39 15.444 -7.752 3.265 1.00 0.00 A ATOM 561 HN GLY A 39 13.404 -8.021 2.819 1.00 0.00 A ATOM 562 HA2 GLY A 39 16.007 -8.351 3.954 1.00 0.00 A ATOM 563 HA1 GLY A 39 15.632 -8.096 2.260 1.00 0.00 A ATOM 564 N GLY A 39 14.042 -7.893 3.555 1.00 0.00 A ATOM 565 O GLY A 39 17.037 -6.035 3.692 1.00 0.00 A ATOM 566 C THR A 40 15.601 -3.589 4.638 1.00 0.00 A ATOM 567 CA THR A 40 15.258 -3.989 3.212 1.00 0.00 A ATOM 568 CB THR A 40 14.129 -3.092 2.668 1.00 0.00 A ATOM 569 CG2 THR A 40 13.135 -2.729 3.758 1.00 0.00 A ATOM 570 HN THR A 40 14.042 -5.685 2.887 1.00 0.00 A ATOM 571 HA THR A 40 16.117 -3.837 2.604 1.00 0.00 A ATOM 572 HB THR A 40 13.614 -3.626 1.887 1.00 0.00 A ATOM 573 HG1 THR A 40 14.611 -1.181 2.764 1.00 0.00 A ATOM 574 HG21 THR A 40 12.298 -2.205 3.322 1.00 0.00 A ATOM 575 HG22 THR A 40 13.620 -2.094 4.485 1.00 0.00 A ATOM 576 HG23 THR A 40 12.788 -3.629 4.240 1.00 0.00 A ATOM 577 N THR A 40 14.948 -5.400 3.129 1.00 0.00 A ATOM 578 O THR A 40 16.497 -2.782 4.863 1.00 0.00 A ATOM 579 OG1 THR A 40 14.687 -1.892 2.122 1.00 0.00 A ATOM 580 C MET A 41 16.583 -3.962 7.327 1.00 0.00 A ATOM 581 CA MET A 41 15.098 -3.878 7.003 1.00 0.00 A ATOM 582 CB MET A 41 14.308 -4.859 7.871 1.00 0.00 A ATOM 583 CE MET A 41 11.687 -6.755 8.360 1.00 0.00 A ATOM 584 CG MET A 41 12.981 -4.301 8.361 1.00 0.00 A ATOM 585 HN MET A 41 14.150 -4.759 5.338 1.00 0.00 A ATOM 586 HA MET A 41 14.755 -2.875 7.204 1.00 0.00 A ATOM 587 HB2 MET A 41 14.108 -5.750 7.294 1.00 0.00 A ATOM 588 HB1 MET A 41 14.903 -5.122 8.727 1.00 0.00 A ATOM 589 HE1 MET A 41 12.586 -7.170 7.929 1.00 0.00 A ATOM 590 HE2 MET A 41 11.055 -6.373 7.574 1.00 0.00 A ATOM 591 HE3 MET A 41 11.159 -7.524 8.903 1.00 0.00 A ATOM 592 HG2 MET A 41 13.167 -3.374 8.882 1.00 0.00 A ATOM 593 HG1 MET A 41 12.349 -4.111 7.506 1.00 0.00 A ATOM 594 N MET A 41 14.870 -4.153 5.592 1.00 0.00 A ATOM 595 O MET A 41 17.095 -3.198 8.144 1.00 0.00 A ATOM 596 SD MET A 41 12.120 -5.425 9.479 1.00 0.00 A ATOM 597 C ARG A 42 19.440 -3.884 6.251 1.00 0.00 A ATOM 598 CA ARG A 42 18.701 -5.060 6.872 1.00 0.00 A ATOM 599 CB ARG A 42 19.176 -6.366 6.263 1.00 0.00 A ATOM 600 CD ARG A 42 21.094 -7.767 5.432 1.00 0.00 A ATOM 601 CG ARG A 42 20.662 -6.398 5.932 1.00 0.00 A ATOM 602 CZ ARG A 42 21.087 -10.093 6.237 1.00 0.00 A ATOM 603 HN ARG A 42 16.799 -5.492 6.057 1.00 0.00 A ATOM 604 HA ARG A 42 18.892 -5.085 7.917 1.00 0.00 A ATOM 605 HB2 ARG A 42 18.966 -7.168 6.953 1.00 0.00 A ATOM 606 HB1 ARG A 42 18.625 -6.527 5.369 1.00 0.00 A ATOM 607 HD2 ARG A 42 20.466 -8.048 4.600 1.00 0.00 A ATOM 608 HD1 ARG A 42 22.121 -7.706 5.102 1.00 0.00 A ATOM 609 HE ARG A 42 20.842 -8.484 7.391 1.00 0.00 A ATOM 610 HG2 ARG A 42 20.865 -5.666 5.165 1.00 0.00 A ATOM 611 HG1 ARG A 42 21.224 -6.155 6.822 1.00 0.00 A ATOM 612 HH11 ARG A 42 21.350 -9.889 4.242 1.00 0.00 A ATOM 613 HH12 ARG A 42 21.351 -11.518 4.828 1.00 0.00 A ATOM 614 HH21 ARG A 42 20.844 -10.625 8.172 1.00 0.00 A ATOM 615 HH22 ARG A 42 21.066 -11.937 7.063 1.00 0.00 A ATOM 616 N ARG A 42 17.270 -4.898 6.678 1.00 0.00 A ATOM 617 NE ARG A 42 20.989 -8.787 6.471 1.00 0.00 A ATOM 618 NH1 ARG A 42 21.278 -10.536 5.001 1.00 0.00 A ATOM 619 NH2 ARG A 42 20.990 -10.956 7.240 1.00 0.00 A ATOM 620 O ARG A 42 20.376 -3.341 6.835 1.00 0.00 A ATOM 621 C ILE A 43 19.490 -1.112 5.180 1.00 0.00 A ATOM 622 CA ILE A 43 19.588 -2.374 4.343 1.00 0.00 A ATOM 623 CB ILE A 43 18.864 -2.133 3.007 1.00 0.00 A ATOM 624 CD1 ILE A 43 17.930 -3.313 0.946 1.00 0.00 A ATOM 625 CG1 ILE A 43 18.698 -3.450 2.246 1.00 0.00 A ATOM 626 CG2 ILE A 43 19.619 -1.110 2.174 1.00 0.00 A ATOM 627 HN ILE A 43 18.249 -3.975 4.650 1.00 0.00 A ATOM 628 HA ILE A 43 20.625 -2.596 4.146 1.00 0.00 A ATOM 629 HB ILE A 43 17.888 -1.732 3.228 1.00 0.00 A ATOM 630 HD11 ILE A 43 16.905 -3.039 1.159 1.00 0.00 A ATOM 631 HD12 ILE A 43 17.947 -4.255 0.416 1.00 0.00 A ATOM 632 HD13 ILE A 43 18.386 -2.548 0.336 1.00 0.00 A ATOM 633 HG12 ILE A 43 19.672 -3.853 2.015 1.00 0.00 A ATOM 634 HG11 ILE A 43 18.162 -4.146 2.875 1.00 0.00 A ATOM 635 HG21 ILE A 43 20.620 -1.468 1.985 1.00 0.00 A ATOM 636 HG22 ILE A 43 19.666 -0.174 2.713 1.00 0.00 A ATOM 637 HG23 ILE A 43 19.107 -0.959 1.236 1.00 0.00 A ATOM 638 N ILE A 43 18.999 -3.495 5.059 1.00 0.00 A ATOM 639 O ILE A 43 20.469 -0.395 5.360 1.00 0.00 A ATOM 640 C ASN A 44 18.820 0.270 7.786 1.00 0.00 A ATOM 641 CA ASN A 44 18.012 0.313 6.499 1.00 0.00 A ATOM 642 CB ASN A 44 16.525 0.359 6.823 1.00 0.00 A ATOM 643 CG ASN A 44 15.686 0.800 5.638 1.00 0.00 A ATOM 644 HN ASN A 44 17.552 -1.457 5.458 1.00 0.00 A ATOM 645 HA ASN A 44 18.284 1.198 5.946 1.00 0.00 A ATOM 646 HB2 ASN A 44 16.208 -0.630 7.116 1.00 0.00 A ATOM 647 HB1 ASN A 44 16.358 1.046 7.639 1.00 0.00 A ATOM 648 HD21 ASN A 44 15.447 -1.091 5.073 1.00 0.00 A ATOM 649 HD22 ASN A 44 14.680 0.092 4.077 1.00 0.00 A ATOM 650 N ASN A 44 18.286 -0.848 5.667 1.00 0.00 A ATOM 651 ND2 ASN A 44 15.224 -0.164 4.850 1.00 0.00 A ATOM 652 O ASN A 44 19.488 1.240 8.135 1.00 0.00 A ATOM 653 OD1 ASN A 44 15.453 1.991 5.436 1.00 0.00 A ATOM 654 C ARG A 45 20.945 -0.700 9.529 1.00 0.00 A ATOM 655 CA ARG A 45 19.483 -1.014 9.739 1.00 0.00 A ATOM 656 CB ARG A 45 19.349 -2.434 10.278 1.00 0.00 A ATOM 657 CD ARG A 45 17.922 -1.873 12.270 1.00 0.00 A ATOM 658 CG ARG A 45 18.043 -2.695 10.995 1.00 0.00 A ATOM 659 CZ ARG A 45 18.888 -2.187 14.514 1.00 0.00 A ATOM 660 HN ARG A 45 18.198 -1.595 8.162 1.00 0.00 A ATOM 661 HA ARG A 45 19.073 -0.317 10.456 1.00 0.00 A ATOM 662 HB2 ARG A 45 19.423 -3.123 9.451 1.00 0.00 A ATOM 663 HB1 ARG A 45 20.160 -2.623 10.965 1.00 0.00 A ATOM 664 HD2 ARG A 45 17.918 -0.825 12.007 1.00 0.00 A ATOM 665 HD1 ARG A 45 16.993 -2.124 12.758 1.00 0.00 A ATOM 666 HE ARG A 45 19.920 -2.244 12.809 1.00 0.00 A ATOM 667 HG2 ARG A 45 17.231 -2.441 10.336 1.00 0.00 A ATOM 668 HG1 ARG A 45 17.994 -3.743 11.247 1.00 0.00 A ATOM 669 HH11 ARG A 45 16.891 -1.872 14.492 1.00 0.00 A ATOM 670 HH12 ARG A 45 17.592 -2.085 16.061 1.00 0.00 A ATOM 671 HH21 ARG A 45 20.849 -2.525 14.869 1.00 0.00 A ATOM 672 HH22 ARG A 45 19.841 -2.458 16.276 1.00 0.00 A ATOM 673 N ARG A 45 18.751 -0.857 8.489 1.00 0.00 A ATOM 674 NE ARG A 45 19.028 -2.123 13.193 1.00 0.00 A ATOM 675 NH1 ARG A 45 17.692 -2.036 15.067 1.00 0.00 A ATOM 676 NH2 ARG A 45 19.945 -2.409 15.283 1.00 0.00 A ATOM 677 O ARG A 45 21.547 0.035 10.308 1.00 0.00 A ATOM 678 C ASN A 46 23.054 0.449 7.777 1.00 0.00 A ATOM 679 CA ASN A 46 22.911 -1.010 8.179 1.00 0.00 A ATOM 680 CB ASN A 46 23.415 -1.931 7.064 1.00 0.00 A ATOM 681 CG ASN A 46 23.707 -3.335 7.560 1.00 0.00 A ATOM 682 HN ASN A 46 20.998 -1.854 7.894 1.00 0.00 A ATOM 683 HA ASN A 46 23.472 -1.190 9.081 1.00 0.00 A ATOM 684 HB2 ASN A 46 22.664 -1.995 6.288 1.00 0.00 A ATOM 685 HB1 ASN A 46 24.323 -1.520 6.649 1.00 0.00 A ATOM 686 HD21 ASN A 46 22.159 -4.048 6.538 1.00 0.00 A ATOM 687 HD22 ASN A 46 23.057 -5.211 7.446 1.00 0.00 A ATOM 688 N ASN A 46 21.520 -1.267 8.478 1.00 0.00 A ATOM 689 ND2 ASN A 46 22.892 -4.295 7.139 1.00 0.00 A ATOM 690 O ASN A 46 24.004 1.129 8.163 1.00 0.00 A ATOM 691 OD1 ASN A 46 24.665 -3.557 8.301 1.00 0.00 A ATOM 692 C ALA A 47 21.754 3.221 7.723 1.00 0.00 A ATOM 693 CA ALA A 47 22.051 2.301 6.546 1.00 0.00 A ATOM 694 CB ALA A 47 21.012 2.488 5.449 1.00 0.00 A ATOM 695 HN ALA A 47 21.374 0.307 6.709 1.00 0.00 A ATOM 696 HA ALA A 47 23.022 2.549 6.140 1.00 0.00 A ATOM 697 HB1 ALA A 47 20.028 2.288 5.848 1.00 0.00 A ATOM 698 HB2 ALA A 47 21.217 1.805 4.638 1.00 0.00 A ATOM 699 HB3 ALA A 47 21.052 3.503 5.084 1.00 0.00 A ATOM 700 N ALA A 47 22.087 0.916 6.991 1.00 0.00 A ATOM 701 O ALA A 47 21.663 4.437 7.570 1.00 0.00 A ATOM 702 C TYR A 48 22.257 3.044 11.212 1.00 0.00 A ATOM 703 CA TYR A 48 21.262 3.375 10.099 1.00 0.00 A ATOM 704 CB TYR A 48 19.851 3.080 10.567 1.00 0.00 A ATOM 705 CD1 TYR A 48 18.431 4.577 9.131 1.00 0.00 A ATOM 706 CD2 TYR A 48 18.477 4.990 11.478 1.00 0.00 A ATOM 707 CE1 TYR A 48 17.562 5.637 8.957 1.00 0.00 A ATOM 708 CE2 TYR A 48 17.608 6.052 11.314 1.00 0.00 A ATOM 709 CG TYR A 48 18.902 4.237 10.391 1.00 0.00 A ATOM 710 CZ TYR A 48 17.154 6.371 10.052 1.00 0.00 A ATOM 711 HN TYR A 48 21.476 1.642 8.915 1.00 0.00 A ATOM 712 HA TYR A 48 21.341 4.420 9.857 1.00 0.00 A ATOM 713 HB2 TYR A 48 19.473 2.249 9.996 1.00 0.00 A ATOM 714 HB1 TYR A 48 19.872 2.814 11.611 1.00 0.00 A ATOM 715 HD1 TYR A 48 18.756 3.999 8.279 1.00 0.00 A ATOM 716 HD2 TYR A 48 18.836 4.737 12.464 1.00 0.00 A ATOM 717 HE1 TYR A 48 17.206 5.887 7.970 1.00 0.00 A ATOM 718 HE2 TYR A 48 17.291 6.626 12.172 1.00 0.00 A ATOM 719 HH TYR A 48 15.579 7.167 9.289 1.00 0.00 A ATOM 720 N TYR A 48 21.530 2.619 8.886 1.00 0.00 A ATOM 721 O TYR A 48 22.326 3.748 12.220 1.00 0.00 A ATOM 722 OH TYR A 48 16.288 7.427 9.882 1.00 0.00 A ATOM 723 C GLY A 49 25.023 2.642 12.313 1.00 0.00 A ATOM 724 CA GLY A 49 23.993 1.565 12.030 1.00 0.00 A ATOM 725 HN GLY A 49 22.922 1.451 10.203 1.00 0.00 A ATOM 726 HA2 GLY A 49 23.472 1.332 12.948 1.00 0.00 A ATOM 727 HA1 GLY A 49 24.503 0.678 11.682 1.00 0.00 A ATOM 728 N GLY A 49 23.020 1.972 11.027 1.00 0.00 A ATOM 729 O GLY A 49 25.753 2.573 13.301 1.00 0.00 A ATOM 730 C SER A 50 25.601 5.887 10.633 1.00 0.00 A ATOM 731 CA SER A 50 26.003 4.755 11.570 1.00 0.00 A ATOM 732 CB SER A 50 27.428 4.299 11.246 1.00 0.00 A ATOM 733 HN SER A 50 24.441 3.635 10.690 1.00 0.00 A ATOM 734 HA SER A 50 25.966 5.111 12.589 1.00 0.00 A ATOM 735 HB2 SER A 50 27.445 3.854 10.260 1.00 0.00 A ATOM 736 HB1 SER A 50 28.090 5.154 11.267 1.00 0.00 A ATOM 737 HG SER A 50 27.821 2.463 11.802 1.00 0.00 A ATOM 738 N SER A 50 25.066 3.642 11.442 1.00 0.00 A ATOM 739 O SER A 50 25.818 7.063 10.923 1.00 0.00 A ATOM 740 OG SER A 50 27.890 3.342 12.182 1.00 0.00 A ATOM 741 C MET A 51 23.341 7.240 8.990 1.00 0.00 A ATOM 742 CA MET A 51 24.562 6.466 8.502 1.00 0.00 A ATOM 743 CB MET A 51 24.214 5.718 7.217 1.00 0.00 A ATOM 744 CE MET A 51 27.948 5.162 5.430 1.00 0.00 A ATOM 745 CG MET A 51 25.412 5.068 6.546 1.00 0.00 A ATOM 746 HN MET A 51 24.886 4.556 9.331 1.00 0.00 A ATOM 747 HA MET A 51 25.366 7.156 8.305 1.00 0.00 A ATOM 748 HB2 MET A 51 23.503 4.939 7.459 1.00 0.00 A ATOM 749 HB1 MET A 51 23.759 6.405 6.520 1.00 0.00 A ATOM 750 HE1 MET A 51 27.518 4.679 4.565 1.00 0.00 A ATOM 751 HE2 MET A 51 28.252 4.414 6.146 1.00 0.00 A ATOM 752 HE3 MET A 51 28.807 5.743 5.129 1.00 0.00 A ATOM 753 HG2 MET A 51 25.802 4.305 7.204 1.00 0.00 A ATOM 754 HG1 MET A 51 25.086 4.612 5.623 1.00 0.00 A ATOM 755 N MET A 51 25.013 5.511 9.503 1.00 0.00 A ATOM 756 O MET A 51 23.120 8.383 8.591 1.00 0.00 A ATOM 757 SD MET A 51 26.730 6.242 6.178 1.00 0.00 A ATOM 758 C GLY A 52 21.460 7.546 11.859 1.00 0.00 A ATOM 759 CA GLY A 52 21.360 7.244 10.378 1.00 0.00 A ATOM 760 HN GLY A 52 22.791 5.702 10.144 1.00 0.00 A ATOM 761 HA2 GLY A 52 21.195 8.168 9.845 1.00 0.00 A ATOM 762 HA1 GLY A 52 20.517 6.590 10.212 1.00 0.00 A ATOM 763 N GLY A 52 22.555 6.607 9.854 1.00 0.00 A ATOM 764 O GLY A 52 20.481 7.414 12.593 1.00 0.00 A ATOM 765 C GLY A 53 24.125 9.055 13.931 1.00 0.00 A ATOM 766 CA GLY A 53 22.851 8.269 13.697 1.00 0.00 A ATOM 767 HN GLY A 53 23.390 8.034 11.664 1.00 0.00 A ATOM 768 HA2 GLY A 53 22.012 8.848 14.050 1.00 0.00 A ATOM 769 HA1 GLY A 53 22.902 7.348 14.260 1.00 0.00 A ATOM 770 N GLY A 53 22.647 7.951 12.298 1.00 0.00 A ATOM 771 O GLY A 53 24.419 9.454 15.058 1.00 0.00 A ATOM 772 C GLY A 54 26.380 10.903 11.762 1.00 0.00 A ATOM 773 CA GLY A 54 26.124 10.022 12.970 1.00 0.00 A ATOM 774 HN GLY A 54 24.595 8.933 11.989 1.00 0.00 A ATOM 775 HA2 GLY A 54 26.082 10.644 13.851 1.00 0.00 A ATOM 776 HA1 GLY A 54 26.942 9.324 13.072 1.00 0.00 A ATOM 777 N GLY A 54 24.882 9.278 12.860 1.00 0.00 A ATOM 778 O GLY A 54 26.702 12.082 11.902 1.00 0.00 A ATOM 779 C SER A 55 25.333 12.062 9.094 1.00 0.00 A ATOM 780 CA SER A 55 26.455 11.064 9.333 1.00 0.00 A ATOM 781 CB SER A 55 26.535 10.104 8.148 1.00 0.00 A ATOM 782 HN SER A 55 25.979 9.382 10.526 1.00 0.00 A ATOM 783 HA SER A 55 27.389 11.599 9.420 1.00 0.00 A ATOM 784 HB2 SER A 55 26.806 9.124 8.499 1.00 0.00 A ATOM 785 HB1 SER A 55 25.572 10.057 7.662 1.00 0.00 A ATOM 786 HG SER A 55 28.367 10.550 7.612 1.00 0.00 A ATOM 787 N SER A 55 26.237 10.326 10.572 1.00 0.00 A ATOM 788 O SER A 55 25.575 13.255 8.908 1.00 0.00 A ATOM 789 OG SER A 55 27.499 10.537 7.202 1.00 0.00 A ATOM 790 C LEU A 56 22.113 12.559 10.141 1.00 0.00 A ATOM 791 CA LEU A 56 22.939 12.405 8.870 1.00 0.00 A ATOM 792 CB LEU A 56 22.087 11.814 7.754 1.00 0.00 A ATOM 793 CD1 LEU A 56 21.992 10.474 5.639 1.00 0.00 A ATOM 794 CD2 LEU A 56 23.716 12.268 5.904 1.00 0.00 A ATOM 795 CG LEU A 56 22.897 11.203 6.618 1.00 0.00 A ATOM 796 HN LEU A 56 23.975 10.605 9.268 1.00 0.00 A ATOM 797 HA LEU A 56 23.294 13.368 8.557 1.00 0.00 A ATOM 798 HB2 LEU A 56 21.453 11.048 8.176 1.00 0.00 A ATOM 799 HB1 LEU A 56 21.465 12.596 7.346 1.00 0.00 A ATOM 800 HD11 LEU A 56 21.475 9.676 6.153 1.00 0.00 A ATOM 801 HD12 LEU A 56 22.585 10.061 4.837 1.00 0.00 A ATOM 802 HD13 LEU A 56 21.270 11.166 5.232 1.00 0.00 A ATOM 803 HD21 LEU A 56 23.086 13.112 5.671 1.00 0.00 A ATOM 804 HD22 LEU A 56 24.122 11.856 4.992 1.00 0.00 A ATOM 805 HD23 LEU A 56 24.525 12.587 6.546 1.00 0.00 A ATOM 806 HG LEU A 56 23.584 10.491 7.039 1.00 0.00 A ATOM 807 N LEU A 56 24.103 11.563 9.102 1.00 0.00 A ATOM 808 O LEU A 56 21.352 13.514 10.290 1.00 0.00 A ATOM 809 C ARG A 57 20.082 11.844 12.154 1.00 0.00 A ATOM 810 CA ARG A 57 21.580 11.597 12.329 1.00 0.00 A ATOM 811 CB ARG A 57 22.178 12.629 13.277 1.00 0.00 A ATOM 812 CD ARG A 57 24.358 13.500 14.159 1.00 0.00 A ATOM 813 CG ARG A 57 23.594 13.043 12.928 1.00 0.00 A ATOM 814 CZ ARG A 57 24.147 15.234 15.892 1.00 0.00 A ATOM 815 HN ARG A 57 22.936 10.897 10.884 1.00 0.00 A ATOM 816 HA ARG A 57 21.712 10.619 12.764 1.00 0.00 A ATOM 817 HB2 ARG A 57 21.561 13.514 13.270 1.00 0.00 A ATOM 818 HB1 ARG A 57 22.187 12.211 14.264 1.00 0.00 A ATOM 819 HD2 ARG A 57 24.551 12.643 14.787 1.00 0.00 A ATOM 820 HD1 ARG A 57 25.296 13.934 13.845 1.00 0.00 A ATOM 821 HE ARG A 57 22.662 14.607 14.715 1.00 0.00 A ATOM 822 HG2 ARG A 57 24.108 12.203 12.486 1.00 0.00 A ATOM 823 HG1 ARG A 57 23.550 13.856 12.220 1.00 0.00 A ATOM 824 HH11 ARG A 57 25.995 14.432 15.713 1.00 0.00 A ATOM 825 HH12 ARG A 57 25.830 15.655 16.930 1.00 0.00 A ATOM 826 HH21 ARG A 57 22.434 16.220 16.315 1.00 0.00 A ATOM 827 HH22 ARG A 57 23.806 16.671 17.271 1.00 0.00 A ATOM 828 N ARG A 57 22.290 11.608 11.058 1.00 0.00 A ATOM 829 NE ARG A 57 23.611 14.491 14.928 1.00 0.00 A ATOM 830 NH1 ARG A 57 25.429 15.096 16.205 1.00 0.00 A ATOM 831 NH2 ARG A 57 23.401 16.114 16.546 1.00 0.00 A ATOM 832 O ARG A 57 19.404 12.276 13.086 1.00 0.00 A ATOM 833 C GLY A 58 17.681 13.158 10.962 1.00 0.00 A ATOM 834 CA GLY A 58 18.157 11.743 10.683 1.00 0.00 A ATOM 835 HN GLY A 58 20.164 11.212 10.258 1.00 0.00 A ATOM 836 HA2 GLY A 58 17.972 11.514 9.645 1.00 0.00 A ATOM 837 HA1 GLY A 58 17.589 11.059 11.296 1.00 0.00 A ATOM 838 N GLY A 58 19.573 11.556 10.959 1.00 0.00 A ATOM 839 O GLY A 58 16.521 13.371 11.313 1.00 0.00 A ATOM 840 C SER A 59 19.349 16.442 10.516 1.00 0.00 A ATOM 841 CA SER A 59 18.244 15.528 11.035 1.00 0.00 A ATOM 842 CB SER A 59 18.016 15.780 12.527 1.00 0.00 A ATOM 843 HN SER A 59 19.485 13.893 10.516 1.00 0.00 A ATOM 844 HA SER A 59 17.333 15.745 10.498 1.00 0.00 A ATOM 845 HB2 SER A 59 17.198 15.164 12.873 1.00 0.00 A ATOM 846 HB1 SER A 59 18.913 15.528 13.074 1.00 0.00 A ATOM 847 HG SER A 59 16.943 17.393 12.237 1.00 0.00 A ATOM 848 N SER A 59 18.578 14.126 10.801 1.00 0.00 A ATOM 849 OT1 SER A 59 20.287 16.736 11.288 1.00 0.00 A ATOM 850 OT2 SER A 59 19.269 16.855 9.340 1.00 0.00 A ATOM 851 OG SER A 59 17.697 17.139 12.772 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 10:10:38 PM GMT (wattos1)