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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493518 |
2jm0   |
15000 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 1.742 -2.998 10.154 1.00 0.00 A ATOM 2 CA LEU A 1 0.671 -1.988 10.569 1.00 0.00 A ATOM 3 CB LEU A 1 -0.356 -1.843 9.444 1.00 0.00 A ATOM 4 CD1 LEU A 1 -2.487 -2.693 10.431 1.00 0.00 A ATOM 5 CD2 LEU A 1 -1.877 -3.280 8.081 1.00 0.00 A ATOM 6 CG LEU A 1 -1.330 -3.021 9.487 1.00 0.00 A ATOM 7 HT1 LEU A 1 2.243 -0.813 11.265 1.00 0.00 A ATOM 8 HT2 LEU A 1 0.709 -0.114 11.476 1.00 0.00 A ATOM 9 HT3 LEU A 1 1.423 -0.152 9.936 1.00 0.00 A ATOM 10 HA LEU A 1 0.176 -2.334 11.465 1.00 0.00 A ATOM 11 HB2 LEU A 1 -0.902 -0.919 9.571 1.00 0.00 A ATOM 12 HB1 LEU A 1 0.152 -1.831 8.491 1.00 0.00 A ATOM 13 HD11 LEU A 1 -3.019 -3.601 10.677 1.00 0.00 A ATOM 14 HD12 LEU A 1 -3.161 -2.002 9.947 1.00 0.00 A ATOM 15 HD13 LEU A 1 -2.099 -2.247 11.335 1.00 0.00 A ATOM 16 HD21 LEU A 1 -2.283 -2.364 7.679 1.00 0.00 A ATOM 17 HD22 LEU A 1 -2.654 -4.029 8.129 1.00 0.00 A ATOM 18 HD23 LEU A 1 -1.078 -3.630 7.443 1.00 0.00 A ATOM 19 HG LEU A 1 -0.813 -3.901 9.842 1.00 0.00 A ATOM 20 O LEU A 1 2.807 -3.062 10.735 1.00 0.00 A ATOM 21 C SER A 2 3.467 -4.125 7.751 1.00 0.00 A ATOM 22 CA SER A 2 2.471 -4.791 8.701 1.00 0.00 A ATOM 23 CB SER A 2 1.760 -5.934 7.975 1.00 0.00 A ATOM 24 HN SER A 2 0.602 -3.721 8.698 1.00 0.00 A ATOM 25 HA SER A 2 2.998 -5.183 9.558 1.00 0.00 A ATOM 26 HB2 SER A 2 0.805 -6.118 8.438 1.00 0.00 A ATOM 27 HB1 SER A 2 1.607 -5.660 6.939 1.00 0.00 A ATOM 28 HG SER A 2 3.398 -6.926 7.633 1.00 0.00 A ATOM 29 N SER A 2 1.467 -3.788 9.153 1.00 0.00 A ATOM 30 O SER A 2 3.505 -4.417 6.573 1.00 0.00 A ATOM 31 OG SER A 2 2.555 -7.108 8.056 1.00 0.00 A ATOM 32 C ASP A 3 6.139 -3.633 6.701 1.00 0.00 A ATOM 33 CA ASP A 3 5.278 -2.565 7.376 1.00 0.00 A ATOM 34 CB ASP A 3 6.165 -1.643 8.216 1.00 0.00 A ATOM 35 CG ASP A 3 5.310 -0.529 8.822 1.00 0.00 A ATOM 36 HN ASP A 3 4.232 -3.009 9.207 1.00 0.00 A ATOM 37 HA ASP A 3 4.766 -1.985 6.622 1.00 0.00 A ATOM 38 HB2 ASP A 3 6.629 -2.213 9.007 1.00 0.00 A ATOM 39 HB1 ASP A 3 6.928 -1.207 7.589 1.00 0.00 A ATOM 40 N ASP A 3 4.278 -3.234 8.254 1.00 0.00 A ATOM 41 O ASP A 3 6.600 -3.464 5.590 1.00 0.00 A ATOM 42 OD1 ASP A 3 4.202 -0.335 8.350 1.00 0.00 A ATOM 43 OD2 ASP A 3 5.778 0.113 9.748 1.00 0.00 A ATOM 44 C GLU A 4 6.373 -6.482 5.634 1.00 0.00 A ATOM 45 CA GLU A 4 7.172 -5.822 6.758 1.00 0.00 A ATOM 46 CB GLU A 4 7.506 -6.867 7.825 1.00 0.00 A ATOM 47 CD GLU A 4 9.942 -6.976 7.278 1.00 0.00 A ATOM 48 CG GLU A 4 8.635 -7.769 7.320 1.00 0.00 A ATOM 49 HN GLU A 4 5.961 -4.857 8.255 1.00 0.00 A ATOM 50 HA GLU A 4 8.084 -5.405 6.358 1.00 0.00 A ATOM 51 HB2 GLU A 4 7.820 -6.368 8.730 1.00 0.00 A ATOM 52 HB1 GLU A 4 6.633 -7.467 8.027 1.00 0.00 A ATOM 53 HG2 GLU A 4 8.745 -8.612 7.986 1.00 0.00 A ATOM 54 HG1 GLU A 4 8.398 -8.122 6.328 1.00 0.00 A ATOM 55 N GLU A 4 6.350 -4.738 7.364 1.00 0.00 A ATOM 56 O GLU A 4 6.818 -6.565 4.507 1.00 0.00 A ATOM 57 OE1 GLU A 4 10.050 -6.009 8.013 1.00 0.00 A ATOM 58 OE2 GLU A 4 10.813 -7.350 6.510 1.00 0.00 A ATOM 59 C ASP A 5 3.873 -6.541 3.896 1.00 0.00 A ATOM 60 CA ASP A 5 4.360 -7.600 4.886 1.00 0.00 A ATOM 61 CB ASP A 5 3.153 -8.275 5.542 1.00 0.00 A ATOM 62 CG ASP A 5 2.538 -9.282 4.568 1.00 0.00 A ATOM 63 HN ASP A 5 4.848 -6.859 6.848 1.00 0.00 A ATOM 64 HA ASP A 5 4.949 -8.340 4.366 1.00 0.00 A ATOM 65 HB2 ASP A 5 3.471 -8.788 6.438 1.00 0.00 A ATOM 66 HB1 ASP A 5 2.416 -7.528 5.797 1.00 0.00 A ATOM 67 N ASP A 5 5.191 -6.946 5.933 1.00 0.00 A ATOM 68 O ASP A 5 3.882 -6.744 2.697 1.00 0.00 A ATOM 69 OD1 ASP A 5 3.029 -10.396 4.510 1.00 0.00 A ATOM 70 OD2 ASP A 5 1.584 -8.920 3.898 1.00 0.00 A ATOM 71 C PHE A 6 4.023 -4.039 2.413 1.00 0.00 A ATOM 72 CA PHE A 6 2.966 -4.331 3.480 1.00 0.00 A ATOM 73 CB PHE A 6 2.711 -3.063 4.298 1.00 0.00 A ATOM 74 CD1 PHE A 6 3.257 -1.182 2.710 1.00 0.00 A ATOM 75 CD2 PHE A 6 0.930 -1.669 3.187 1.00 0.00 A ATOM 76 CE1 PHE A 6 2.864 -0.144 1.855 1.00 0.00 A ATOM 77 CE2 PHE A 6 0.537 -0.631 2.332 1.00 0.00 A ATOM 78 CG PHE A 6 2.289 -1.944 3.375 1.00 0.00 A ATOM 79 CZ PHE A 6 1.506 0.131 1.667 1.00 0.00 A ATOM 80 HN PHE A 6 3.445 -5.271 5.358 1.00 0.00 A ATOM 81 HA PHE A 6 2.049 -4.643 3.004 1.00 0.00 A ATOM 82 HB2 PHE A 6 1.929 -3.250 5.019 1.00 0.00 A ATOM 83 HB1 PHE A 6 3.616 -2.779 4.814 1.00 0.00 A ATOM 84 HD1 PHE A 6 4.306 -1.394 2.856 1.00 0.00 A ATOM 85 HD2 PHE A 6 0.183 -2.257 3.699 1.00 0.00 A ATOM 86 HE1 PHE A 6 3.611 0.444 1.342 1.00 0.00 A ATOM 87 HE2 PHE A 6 -0.511 -0.419 2.186 1.00 0.00 A ATOM 88 HZ PHE A 6 1.203 0.931 1.007 1.00 0.00 A ATOM 89 N PHE A 6 3.448 -5.410 4.388 1.00 0.00 A ATOM 90 O PHE A 6 3.772 -4.145 1.229 1.00 0.00 A ATOM 91 C ARG A 7 6.403 -4.479 0.816 1.00 0.00 A ATOM 92 CA ARG A 7 6.274 -3.344 1.836 1.00 0.00 A ATOM 93 CB ARG A 7 7.603 -3.163 2.573 1.00 0.00 A ATOM 94 CD ARG A 7 10.007 -2.535 2.321 1.00 0.00 A ATOM 95 CG ARG A 7 8.671 -2.677 1.593 1.00 0.00 A ATOM 96 CZ ARG A 7 10.781 -0.915 0.693 1.00 0.00 A ATOM 97 HN ARG A 7 5.388 -3.592 3.783 1.00 0.00 A ATOM 98 HA ARG A 7 6.021 -2.428 1.322 1.00 0.00 A ATOM 99 HB2 ARG A 7 7.479 -2.434 3.362 1.00 0.00 A ATOM 100 HB1 ARG A 7 7.913 -4.105 3.000 1.00 0.00 A ATOM 101 HD2 ARG A 7 9.841 -2.561 3.386 1.00 0.00 A ATOM 102 HD1 ARG A 7 10.658 -3.350 2.040 1.00 0.00 A ATOM 103 HE ARG A 7 10.950 -0.626 2.649 1.00 0.00 A ATOM 104 HG2 ARG A 7 8.772 -3.389 0.787 1.00 0.00 A ATOM 105 HG1 ARG A 7 8.380 -1.717 1.190 1.00 0.00 A ATOM 106 HH11 ARG A 7 9.940 -2.595 0.005 1.00 0.00 A ATOM 107 HH12 ARG A 7 10.476 -1.477 -1.204 1.00 0.00 A ATOM 108 HH21 ARG A 7 11.656 0.842 1.088 1.00 0.00 A ATOM 109 HH22 ARG A 7 11.448 0.470 -0.591 1.00 0.00 A ATOM 110 N ARG A 7 5.204 -3.665 2.823 1.00 0.00 A ATOM 111 NE ARG A 7 10.639 -1.237 1.949 1.00 0.00 A ATOM 112 NH1 ARG A 7 10.367 -1.725 -0.241 1.00 0.00 A ATOM 113 NH2 ARG A 7 11.338 0.221 0.371 1.00 0.00 A ATOM 114 O ARG A 7 6.662 -4.251 -0.349 1.00 0.00 A ATOM 115 C ALA A 8 5.165 -6.847 -0.676 1.00 0.00 A ATOM 116 CA ALA A 8 6.345 -6.847 0.300 1.00 0.00 A ATOM 117 CB ALA A 8 6.334 -8.154 1.097 1.00 0.00 A ATOM 118 HN ALA A 8 6.044 -5.861 2.192 1.00 0.00 A ATOM 119 HA ALA A 8 7.271 -6.772 -0.251 1.00 0.00 A ATOM 120 HB1 ALA A 8 7.084 -8.108 1.872 1.00 0.00 A ATOM 121 HB2 ALA A 8 6.548 -8.983 0.437 1.00 0.00 A ATOM 122 HB3 ALA A 8 5.362 -8.294 1.546 1.00 0.00 A ATOM 123 N ALA A 8 6.235 -5.698 1.245 1.00 0.00 A ATOM 124 O ALA A 8 5.270 -7.331 -1.786 1.00 0.00 A ATOM 125 C VAL A 9 3.015 -5.326 -2.311 1.00 0.00 A ATOM 126 CA VAL A 9 2.847 -6.337 -1.170 1.00 0.00 A ATOM 127 CB VAL A 9 1.596 -5.980 -0.366 1.00 0.00 A ATOM 128 CG1 VAL A 9 0.405 -5.841 -1.315 1.00 0.00 A ATOM 129 CG2 VAL A 9 1.310 -7.087 0.651 1.00 0.00 A ATOM 130 HN VAL A 9 3.962 -5.972 0.640 1.00 0.00 A ATOM 131 HA VAL A 9 2.723 -7.325 -1.589 1.00 0.00 A ATOM 132 HB VAL A 9 1.756 -5.045 0.151 1.00 0.00 A ATOM 133 HG11 VAL A 9 0.385 -6.682 -1.992 1.00 0.00 A ATOM 134 HG12 VAL A 9 0.498 -4.926 -1.879 1.00 0.00 A ATOM 135 HG13 VAL A 9 -0.511 -5.818 -0.742 1.00 0.00 A ATOM 136 HG21 VAL A 9 2.228 -7.369 1.145 1.00 0.00 A ATOM 137 HG22 VAL A 9 0.897 -7.945 0.142 1.00 0.00 A ATOM 138 HG23 VAL A 9 0.602 -6.729 1.384 1.00 0.00 A ATOM 139 N VAL A 9 4.035 -6.337 -0.267 1.00 0.00 A ATOM 140 O VAL A 9 2.798 -5.647 -3.463 1.00 0.00 A ATOM 141 C Pf5 A 10 4.997 -2.860 -3.412 1.00 0.00 A ATOM 142 CA Pf5 A 10 3.521 -3.097 -3.099 1.00 0.00 A ATOM 143 CB Pf5 A 10 2.852 -1.798 -2.653 1.00 0.00 A ATOM 144 CD1 Pf5 A 10 1.257 -2.460 -0.821 1.00 0.00 A ATOM 145 CD2 Pf5 A 10 0.410 -2.215 -3.079 1.00 0.00 A ATOM 146 CE1 Pf5 A 10 -0.013 -2.857 -0.387 1.00 0.00 A ATOM 147 CE2 Pf5 A 10 -0.866 -2.586 -2.641 1.00 0.00 A ATOM 148 CG Pf5 A 10 1.468 -2.145 -2.167 1.00 0.00 A ATOM 149 CZ Pf5 A 10 -1.075 -2.920 -1.298 1.00 0.00 A ATOM 150 FD1 Pf5 A 10 2.277 -2.384 0.057 1.00 0.00 A ATOM 151 FD2 Pf5 A 10 0.619 -1.926 -4.379 1.00 0.00 A ATOM 152 FE1 Pf5 A 10 -0.215 -3.173 0.908 1.00 0.00 A ATOM 153 FE2 Pf5 A 10 -1.892 -2.624 -3.514 1.00 0.00 A ATOM 154 FZ Pf5 A 10 -2.296 -3.310 -0.883 1.00 0.00 A ATOM 155 H Pf5 A 10 3.518 -3.852 -1.076 1.00 0.00 A ATOM 156 HA Pf5 A 10 3.026 -3.459 -3.989 1.00 0.00 A ATOM 157 HB2 Pf5 A 10 2.784 -1.114 -3.486 1.00 0.00 A ATOM 158 HB3 Pf5 A 10 3.423 -1.349 -1.852 1.00 0.00 A ATOM 159 N Pf5 A 10 3.371 -4.108 -2.012 1.00 0.00 A ATOM 160 O Pf5 A 10 5.337 -2.263 -4.415 1.00 0.00 A ATOM 161 C GLY A 11 7.761 -1.739 -2.391 1.00 0.00 A ATOM 162 CA GLY A 11 7.330 -3.134 -2.846 1.00 0.00 A ATOM 163 HN GLY A 11 5.586 -3.810 -1.775 1.00 0.00 A ATOM 164 HA2 GLY A 11 7.896 -3.881 -2.311 1.00 0.00 A ATOM 165 HA1 GLY A 11 7.512 -3.234 -3.906 1.00 0.00 A ATOM 166 N GLY A 11 5.878 -3.327 -2.576 1.00 0.00 A ATOM 167 O GLY A 11 8.782 -1.230 -2.806 1.00 0.00 A ATOM 168 C MET A 12 6.806 0.453 0.353 1.00 0.00 A ATOM 169 CA MET A 12 7.369 0.241 -1.054 1.00 0.00 A ATOM 170 CB MET A 12 6.794 1.297 -2.000 1.00 0.00 A ATOM 171 CE MET A 12 5.403 1.544 -5.043 1.00 0.00 A ATOM 172 CG MET A 12 5.373 0.902 -2.404 1.00 0.00 A ATOM 173 HN MET A 12 6.175 -1.546 -1.212 1.00 0.00 A ATOM 174 HA MET A 12 8.444 0.329 -1.028 1.00 0.00 A ATOM 175 HB2 MET A 12 6.774 2.256 -1.500 1.00 0.00 A ATOM 176 HB1 MET A 12 7.410 1.364 -2.884 1.00 0.00 A ATOM 177 HE1 MET A 12 5.020 2.117 -5.875 1.00 0.00 A ATOM 178 HE2 MET A 12 5.140 0.507 -5.172 1.00 0.00 A ATOM 179 HE3 MET A 12 6.479 1.638 -4.999 1.00 0.00 A ATOM 180 HG2 MET A 12 5.395 -0.049 -2.918 1.00 0.00 A ATOM 181 HG1 MET A 12 4.757 0.819 -1.520 1.00 0.00 A ATOM 182 N MET A 12 6.995 -1.119 -1.537 1.00 0.00 A ATOM 183 O MET A 12 5.839 -0.167 0.746 1.00 0.00 A ATOM 184 SD MET A 12 4.683 2.164 -3.503 1.00 0.00 A ATOM 185 C THR A 13 5.581 2.314 2.448 1.00 0.00 A ATOM 186 CA THR A 13 6.917 1.570 2.503 1.00 0.00 A ATOM 187 CB THR A 13 7.937 2.419 3.261 1.00 0.00 A ATOM 188 CG2 THR A 13 9.137 1.556 3.654 1.00 0.00 A ATOM 189 HN THR A 13 8.185 1.816 0.778 1.00 0.00 A ATOM 190 HA THR A 13 6.784 0.625 3.010 1.00 0.00 A ATOM 191 HB THR A 13 7.480 2.820 4.153 1.00 0.00 A ATOM 192 HG1 THR A 13 7.599 4.009 2.192 1.00 0.00 A ATOM 193 HG21 THR A 13 9.581 1.133 2.764 1.00 0.00 A ATOM 194 HG22 THR A 13 8.809 0.760 4.307 1.00 0.00 A ATOM 195 HG23 THR A 13 9.866 2.165 4.167 1.00 0.00 A ATOM 196 N THR A 13 7.408 1.324 1.116 1.00 0.00 A ATOM 197 O THR A 13 5.281 3.001 1.491 1.00 0.00 A ATOM 198 OG1 THR A 13 8.369 3.487 2.430 1.00 0.00 A ATOM 199 C ARG A 14 3.692 4.392 3.252 1.00 0.00 A ATOM 200 CA ARG A 14 3.467 2.895 3.478 1.00 0.00 A ATOM 201 CB ARG A 14 2.775 2.680 4.827 1.00 0.00 A ATOM 202 CD ARG A 14 1.508 1.020 6.202 1.00 0.00 A ATOM 203 CG ARG A 14 2.466 1.193 5.017 1.00 0.00 A ATOM 204 CZ ARG A 14 -0.885 1.253 6.556 1.00 0.00 A ATOM 205 HN ARG A 14 5.037 1.626 4.230 1.00 0.00 A ATOM 206 HA ARG A 14 2.841 2.503 2.688 1.00 0.00 A ATOM 207 HB2 ARG A 14 3.425 3.021 5.619 1.00 0.00 A ATOM 208 HB1 ARG A 14 1.854 3.246 4.849 1.00 0.00 A ATOM 209 HD2 ARG A 14 1.439 -0.019 6.471 1.00 0.00 A ATOM 210 HD1 ARG A 14 1.881 1.581 7.049 1.00 0.00 A ATOM 211 HE ARG A 14 0.054 2.057 5.000 1.00 0.00 A ATOM 212 HG2 ARG A 14 2.006 0.805 4.118 1.00 0.00 A ATOM 213 HG1 ARG A 14 3.380 0.658 5.216 1.00 0.00 A ATOM 214 HH11 ARG A 14 0.141 0.165 7.889 1.00 0.00 A ATOM 215 HH12 ARG A 14 -1.553 0.338 8.207 1.00 0.00 A ATOM 216 HH21 ARG A 14 -2.157 2.282 5.403 1.00 0.00 A ATOM 217 HH22 ARG A 14 -2.850 1.535 6.803 1.00 0.00 A ATOM 218 N ARG A 14 4.777 2.187 3.469 1.00 0.00 A ATOM 219 NE ARG A 14 0.158 1.519 5.812 1.00 0.00 A ATOM 220 NH1 ARG A 14 -0.755 0.524 7.633 1.00 0.00 A ATOM 221 NH2 ARG A 14 -2.056 1.721 6.225 1.00 0.00 A ATOM 222 O ARG A 14 2.846 5.082 2.721 1.00 0.00 A ATOM 223 C SER A 15 5.089 6.675 1.966 1.00 0.00 A ATOM 224 CA SER A 15 5.090 6.358 3.462 1.00 0.00 A ATOM 225 CB SER A 15 6.449 6.723 4.061 1.00 0.00 A ATOM 226 HN SER A 15 5.509 4.329 4.061 1.00 0.00 A ATOM 227 HA SER A 15 4.314 6.929 3.951 1.00 0.00 A ATOM 228 HB2 SER A 15 6.576 7.793 4.051 1.00 0.00 A ATOM 229 HB1 SER A 15 6.495 6.367 5.083 1.00 0.00 A ATOM 230 HG SER A 15 7.362 5.169 3.330 1.00 0.00 A ATOM 231 N SER A 15 4.830 4.902 3.647 1.00 0.00 A ATOM 232 O SER A 15 4.502 7.645 1.526 1.00 0.00 A ATOM 233 OG SER A 15 7.479 6.121 3.290 1.00 0.00 A ATOM 234 C ALA A 16 4.413 5.745 -0.887 1.00 0.00 A ATOM 235 CA ALA A 16 5.771 6.109 -0.286 1.00 0.00 A ATOM 236 CB ALA A 16 6.860 5.246 -0.923 1.00 0.00 A ATOM 237 HN ALA A 16 6.192 5.078 1.556 1.00 0.00 A ATOM 238 HA ALA A 16 5.983 7.153 -0.472 1.00 0.00 A ATOM 239 HB1 ALA A 16 6.905 4.292 -0.418 1.00 0.00 A ATOM 240 HB2 ALA A 16 7.813 5.745 -0.836 1.00 0.00 A ATOM 241 HB3 ALA A 16 6.630 5.090 -1.967 1.00 0.00 A ATOM 242 N ALA A 16 5.736 5.859 1.181 1.00 0.00 A ATOM 243 O ALA A 16 3.886 6.446 -1.728 1.00 0.00 A ATOM 244 C PHE A 17 1.496 5.358 -0.729 1.00 0.00 A ATOM 245 CA PHE A 17 2.512 4.246 -0.997 1.00 0.00 A ATOM 246 CB PHE A 17 2.054 2.956 -0.312 1.00 0.00 A ATOM 247 CD1 PHE A 17 1.159 1.759 -2.342 1.00 0.00 A ATOM 248 CD2 PHE A 17 -0.384 2.367 -0.572 1.00 0.00 A ATOM 249 CE1 PHE A 17 0.104 1.194 -3.068 1.00 0.00 A ATOM 250 CE2 PHE A 17 -1.439 1.803 -1.299 1.00 0.00 A ATOM 251 CG PHE A 17 0.916 2.347 -1.095 1.00 0.00 A ATOM 252 CZ PHE A 17 -1.196 1.215 -2.546 1.00 0.00 A ATOM 253 HN PHE A 17 4.279 4.106 0.227 1.00 0.00 A ATOM 254 HA PHE A 17 2.592 4.079 -2.061 1.00 0.00 A ATOM 255 HB2 PHE A 17 2.877 2.259 -0.270 1.00 0.00 A ATOM 256 HB1 PHE A 17 1.721 3.180 0.691 1.00 0.00 A ATOM 257 HD1 PHE A 17 2.161 1.743 -2.745 1.00 0.00 A ATOM 258 HD2 PHE A 17 -0.573 2.820 0.390 1.00 0.00 A ATOM 259 HE1 PHE A 17 0.292 0.741 -4.030 1.00 0.00 A ATOM 260 HE2 PHE A 17 -2.441 1.818 -0.897 1.00 0.00 A ATOM 261 HZ PHE A 17 -2.009 0.779 -3.106 1.00 0.00 A ATOM 262 N PHE A 17 3.839 4.655 -0.456 1.00 0.00 A ATOM 263 O PHE A 17 0.651 5.651 -1.551 1.00 0.00 A ATOM 264 C ALA A 18 0.751 8.180 -0.332 1.00 0.00 A ATOM 265 CA ALA A 18 0.622 7.083 0.728 1.00 0.00 A ATOM 266 CB ALA A 18 0.953 7.665 2.103 1.00 0.00 A ATOM 267 HN ALA A 18 2.265 5.732 1.063 1.00 0.00 A ATOM 268 HA ALA A 18 -0.387 6.699 0.730 1.00 0.00 A ATOM 269 HB1 ALA A 18 1.862 8.243 2.041 1.00 0.00 A ATOM 270 HB2 ALA A 18 1.085 6.861 2.811 1.00 0.00 A ATOM 271 HB3 ALA A 18 0.144 8.302 2.429 1.00 0.00 A ATOM 272 N ALA A 18 1.576 5.983 0.414 1.00 0.00 A ATOM 273 O ALA A 18 -0.105 9.033 -0.466 1.00 0.00 A ATOM 274 C ASN A 19 0.909 9.106 -3.191 1.00 0.00 A ATOM 275 CA ASN A 19 2.015 9.209 -2.132 1.00 0.00 A ATOM 276 CB ASN A 19 3.375 8.998 -2.801 1.00 0.00 A ATOM 277 CG ASN A 19 3.671 10.172 -3.736 1.00 0.00 A ATOM 278 HN ASN A 19 2.499 7.475 -0.948 1.00 0.00 A ATOM 279 HA ASN A 19 1.988 10.187 -1.676 1.00 0.00 A ATOM 280 HB2 ASN A 19 4.144 8.935 -2.045 1.00 0.00 A ATOM 281 HB1 ASN A 19 3.356 8.082 -3.373 1.00 0.00 A ATOM 282 HD21 ASN A 19 4.115 11.421 -2.259 1.00 0.00 A ATOM 283 HD22 ASN A 19 4.227 12.076 -3.821 1.00 0.00 A ATOM 284 N ASN A 19 1.819 8.168 -1.081 1.00 0.00 A ATOM 285 ND2 ASN A 19 4.034 11.318 -3.230 1.00 0.00 A ATOM 286 O ASN A 19 0.505 10.093 -3.773 1.00 0.00 A ATOM 287 OD1 ASN A 19 3.573 10.044 -4.941 1.00 0.00 A ATOM 288 C LEU A 20 -1.955 8.390 -3.979 1.00 0.00 A ATOM 289 CA LEU A 20 -0.651 7.756 -4.479 1.00 0.00 A ATOM 290 CB LEU A 20 -0.887 6.264 -4.725 1.00 0.00 A ATOM 291 CD1 LEU A 20 0.215 4.078 -5.198 1.00 0.00 A ATOM 292 CD2 LEU A 20 0.901 6.117 -6.466 1.00 0.00 A ATOM 293 CG LEU A 20 0.430 5.589 -5.108 1.00 0.00 A ATOM 294 HN LEU A 20 0.773 7.137 -2.978 1.00 0.00 A ATOM 295 HA LEU A 20 -0.347 8.230 -5.401 1.00 0.00 A ATOM 296 HB2 LEU A 20 -1.275 5.810 -3.824 1.00 0.00 A ATOM 297 HB1 LEU A 20 -1.599 6.141 -5.527 1.00 0.00 A ATOM 298 HD11 LEU A 20 0.182 3.660 -4.203 1.00 0.00 A ATOM 299 HD12 LEU A 20 1.028 3.629 -5.750 1.00 0.00 A ATOM 300 HD13 LEU A 20 -0.718 3.877 -5.703 1.00 0.00 A ATOM 301 HD21 LEU A 20 1.406 7.062 -6.328 1.00 0.00 A ATOM 302 HD22 LEU A 20 0.048 6.257 -7.113 1.00 0.00 A ATOM 303 HD23 LEU A 20 1.579 5.406 -6.913 1.00 0.00 A ATOM 304 HG LEU A 20 1.177 5.802 -4.357 1.00 0.00 A ATOM 305 N LEU A 20 0.424 7.921 -3.452 1.00 0.00 A ATOM 306 O LEU A 20 -2.198 8.460 -2.793 1.00 0.00 A ATOM 307 C PRO A 21 -4.835 8.682 -3.430 1.00 0.00 A ATOM 308 CA PRO A 21 -4.097 9.473 -4.515 1.00 0.00 A ATOM 309 CB PRO A 21 -4.869 9.464 -5.833 1.00 0.00 A ATOM 310 CD PRO A 21 -2.605 8.823 -6.363 1.00 0.00 A ATOM 311 CG PRO A 21 -3.814 9.612 -6.878 1.00 0.00 A ATOM 312 HA PRO A 21 -3.940 10.492 -4.197 1.00 0.00 A ATOM 313 HB2 PRO A 21 -5.395 8.527 -5.956 1.00 0.00 A ATOM 314 HB1 PRO A 21 -5.555 10.295 -5.879 1.00 0.00 A ATOM 315 HD2 PRO A 21 -2.630 7.810 -6.736 1.00 0.00 A ATOM 316 HD1 PRO A 21 -1.685 9.312 -6.640 1.00 0.00 A ATOM 317 HG2 PRO A 21 -4.161 9.207 -7.819 1.00 0.00 A ATOM 318 HG1 PRO A 21 -3.548 10.652 -6.993 1.00 0.00 A ATOM 319 N PRO A 21 -2.792 8.845 -4.880 1.00 0.00 A ATOM 320 O PRO A 21 -4.894 7.468 -3.460 1.00 0.00 A ATOM 321 C LEU A 22 -7.191 7.746 -1.908 1.00 0.00 A ATOM 322 CA LEU A 22 -6.107 8.681 -1.357 1.00 0.00 A ATOM 323 CB LEU A 22 -6.758 9.737 -0.459 1.00 0.00 A ATOM 324 CD1 LEU A 22 -6.342 11.745 0.970 1.00 0.00 A ATOM 325 CD2 LEU A 22 -4.681 9.881 0.916 1.00 0.00 A ATOM 326 CG LEU A 22 -5.687 10.683 0.086 1.00 0.00 A ATOM 327 HN LEU A 22 -5.306 10.345 -2.463 1.00 0.00 A ATOM 328 HA LEU A 22 -5.405 8.106 -0.774 1.00 0.00 A ATOM 329 HB2 LEU A 22 -7.477 10.302 -1.034 1.00 0.00 A ATOM 330 HB1 LEU A 22 -7.259 9.252 0.365 1.00 0.00 A ATOM 331 HD11 LEU A 22 -6.857 12.463 0.348 1.00 0.00 A ATOM 332 HD12 LEU A 22 -5.583 12.250 1.549 1.00 0.00 A ATOM 333 HD13 LEU A 22 -7.049 11.274 1.635 1.00 0.00 A ATOM 334 HD21 LEU A 22 -4.229 10.527 1.655 1.00 0.00 A ATOM 335 HD22 LEU A 22 -3.913 9.485 0.267 1.00 0.00 A ATOM 336 HD23 LEU A 22 -5.189 9.068 1.411 1.00 0.00 A ATOM 337 HG LEU A 22 -5.177 11.162 -0.736 1.00 0.00 A ATOM 338 N LEU A 22 -5.383 9.368 -2.466 1.00 0.00 A ATOM 339 O LEU A 22 -7.321 6.617 -1.480 1.00 0.00 A ATOM 340 C TRP A 23 -8.438 6.153 -4.160 1.00 0.00 A ATOM 341 CA TRP A 23 -9.053 7.337 -3.405 1.00 0.00 A ATOM 342 CB TRP A 23 -9.916 8.161 -4.364 1.00 0.00 A ATOM 343 CD1 TRP A 23 -8.507 9.640 -5.850 1.00 0.00 A ATOM 344 CD2 TRP A 23 -8.889 7.617 -6.755 1.00 0.00 A ATOM 345 CE2 TRP A 23 -8.098 8.334 -7.683 1.00 0.00 A ATOM 346 CE3 TRP A 23 -9.272 6.304 -7.085 1.00 0.00 A ATOM 347 CG TRP A 23 -9.135 8.469 -5.599 1.00 0.00 A ATOM 348 CH2 TRP A 23 -8.088 6.463 -9.207 1.00 0.00 A ATOM 349 CZ2 TRP A 23 -7.698 7.768 -8.894 1.00 0.00 A ATOM 350 CZ3 TRP A 23 -8.873 5.732 -8.304 1.00 0.00 A ATOM 351 HN TRP A 23 -7.883 9.131 -3.150 1.00 0.00 A ATOM 352 HA TRP A 23 -9.672 6.965 -2.602 1.00 0.00 A ATOM 353 HB2 TRP A 23 -10.800 7.598 -4.626 1.00 0.00 A ATOM 354 HB1 TRP A 23 -10.207 9.084 -3.882 1.00 0.00 A ATOM 355 HD1 TRP A 23 -8.490 10.497 -5.193 1.00 0.00 A ATOM 356 HE1 TRP A 23 -7.367 10.277 -7.503 1.00 0.00 A ATOM 357 HE3 TRP A 23 -9.877 5.733 -6.396 1.00 0.00 A ATOM 358 HH2 TRP A 23 -7.785 6.017 -10.142 1.00 0.00 A ATOM 359 HZ2 TRP A 23 -7.094 8.335 -9.586 1.00 0.00 A ATOM 360 HZ3 TRP A 23 -9.173 4.723 -8.547 1.00 0.00 A ATOM 361 N TRP A 23 -7.982 8.208 -2.836 1.00 0.00 A ATOM 362 NE1 TRP A 23 -7.890 9.562 -7.086 1.00 0.00 A ATOM 363 O TRP A 23 -8.968 5.059 -4.148 1.00 0.00 A ATOM 364 C ARG A 24 -6.158 4.180 -4.628 1.00 0.00 A ATOM 365 CA ARG A 24 -6.698 5.247 -5.586 1.00 0.00 A ATOM 366 CB ARG A 24 -5.543 5.798 -6.422 1.00 0.00 A ATOM 367 CD ARG A 24 -3.842 5.223 -8.162 1.00 0.00 A ATOM 368 CG ARG A 24 -4.931 4.663 -7.246 1.00 0.00 A ATOM 369 CZ ARG A 24 -1.523 4.708 -8.624 1.00 0.00 A ATOM 370 HN ARG A 24 -6.936 7.257 -4.841 1.00 0.00 A ATOM 371 HA ARG A 24 -7.429 4.798 -6.243 1.00 0.00 A ATOM 372 HB2 ARG A 24 -5.911 6.569 -7.084 1.00 0.00 A ATOM 373 HB1 ARG A 24 -4.790 6.211 -5.768 1.00 0.00 A ATOM 374 HD2 ARG A 24 -4.075 4.979 -9.189 1.00 0.00 A ATOM 375 HD1 ARG A 24 -3.794 6.297 -8.049 1.00 0.00 A ATOM 376 HE ARG A 24 -2.412 4.191 -6.925 1.00 0.00 A ATOM 377 HG2 ARG A 24 -4.500 3.929 -6.583 1.00 0.00 A ATOM 378 HG1 ARG A 24 -5.700 4.199 -7.848 1.00 0.00 A ATOM 379 HH11 ARG A 24 -2.575 5.649 -10.044 1.00 0.00 A ATOM 380 HH12 ARG A 24 -0.914 5.333 -10.426 1.00 0.00 A ATOM 381 HH21 ARG A 24 -0.241 3.771 -7.404 1.00 0.00 A ATOM 382 HH22 ARG A 24 0.407 4.271 -8.930 1.00 0.00 A ATOM 383 N ARG A 24 -7.337 6.363 -4.827 1.00 0.00 A ATOM 384 NE ARG A 24 -2.526 4.630 -7.794 1.00 0.00 A ATOM 385 NH1 ARG A 24 -1.683 5.275 -9.788 1.00 0.00 A ATOM 386 NH2 ARG A 24 -0.362 4.211 -8.293 1.00 0.00 A ATOM 387 O ARG A 24 -6.361 3.000 -4.829 1.00 0.00 A ATOM 388 C GLN A 25 -6.019 2.608 -2.212 1.00 0.00 A ATOM 389 CA GLN A 25 -4.908 3.568 -2.647 1.00 0.00 A ATOM 390 CB GLN A 25 -4.318 4.276 -1.429 1.00 0.00 A ATOM 391 CD GLN A 25 -2.439 5.711 -0.620 1.00 0.00 A ATOM 392 CG GLN A 25 -3.087 5.084 -1.856 1.00 0.00 A ATOM 393 HN GLN A 25 -5.280 5.530 -3.465 1.00 0.00 A ATOM 394 HA GLN A 25 -4.129 3.004 -3.141 1.00 0.00 A ATOM 395 HB2 GLN A 25 -5.058 4.939 -1.004 1.00 0.00 A ATOM 396 HB1 GLN A 25 -4.027 3.542 -0.693 1.00 0.00 A ATOM 397 HE21 GLN A 25 -1.976 3.959 0.192 1.00 0.00 A ATOM 398 HE22 GLN A 25 -1.519 5.320 1.096 1.00 0.00 A ATOM 399 HG2 GLN A 25 -2.378 4.430 -2.344 1.00 0.00 A ATOM 400 HG1 GLN A 25 -3.385 5.865 -2.538 1.00 0.00 A ATOM 401 N GLN A 25 -5.456 4.576 -3.602 1.00 0.00 A ATOM 402 NE2 GLN A 25 -1.936 4.933 0.299 1.00 0.00 A ATOM 403 O GLN A 25 -5.828 1.408 -2.170 1.00 0.00 A ATOM 404 OE1 GLN A 25 -2.389 6.918 -0.491 1.00 0.00 A ATOM 405 C GLN A 26 -8.618 1.295 -2.696 1.00 0.00 A ATOM 406 CA GLN A 26 -8.297 2.202 -1.507 1.00 0.00 A ATOM 407 CB GLN A 26 -9.539 3.018 -1.141 1.00 0.00 A ATOM 408 CD GLN A 26 -10.481 4.714 0.436 1.00 0.00 A ATOM 409 CG GLN A 26 -9.248 3.874 0.092 1.00 0.00 A ATOM 410 HN GLN A 26 -7.322 4.083 -1.923 1.00 0.00 A ATOM 411 HA GLN A 26 -7.997 1.601 -0.661 1.00 0.00 A ATOM 412 HB2 GLN A 26 -9.805 3.656 -1.972 1.00 0.00 A ATOM 413 HB1 GLN A 26 -10.358 2.348 -0.928 1.00 0.00 A ATOM 414 HE21 GLN A 26 -9.843 5.159 2.264 1.00 0.00 A ATOM 415 HE22 GLN A 26 -11.350 5.817 1.842 1.00 0.00 A ATOM 416 HG2 GLN A 26 -9.005 3.232 0.926 1.00 0.00 A ATOM 417 HG1 GLN A 26 -8.416 4.530 -0.114 1.00 0.00 A ATOM 418 N GLN A 26 -7.181 3.114 -1.895 1.00 0.00 A ATOM 419 NE2 GLN A 26 -10.566 5.276 1.611 1.00 0.00 A ATOM 420 O GLN A 26 -8.952 0.137 -2.540 1.00 0.00 A ATOM 421 OE1 GLN A 26 -11.377 4.861 -0.372 1.00 0.00 A ATOM 422 C ASN A 27 -7.739 -0.118 -5.205 1.00 0.00 A ATOM 423 CA ASN A 27 -8.781 0.999 -5.097 1.00 0.00 A ATOM 424 CB ASN A 27 -8.697 1.895 -6.338 1.00 0.00 A ATOM 425 CG ASN A 27 -9.322 1.179 -7.537 1.00 0.00 A ATOM 426 HN ASN A 27 -8.238 2.757 -3.981 1.00 0.00 A ATOM 427 HA ASN A 27 -9.770 0.569 -5.031 1.00 0.00 A ATOM 428 HB2 ASN A 27 -9.229 2.817 -6.151 1.00 0.00 A ATOM 429 HB1 ASN A 27 -7.662 2.116 -6.554 1.00 0.00 A ATOM 430 HD21 ASN A 27 -8.547 2.431 -8.870 1.00 0.00 A ATOM 431 HD22 ASN A 27 -9.503 1.184 -9.515 1.00 0.00 A ATOM 432 N ASN A 27 -8.507 1.819 -3.885 1.00 0.00 A ATOM 433 ND2 ASN A 27 -9.106 1.637 -8.741 1.00 0.00 A ATOM 434 O ASN A 27 -8.070 -1.278 -5.356 1.00 0.00 A ATOM 435 OD1 ASN A 27 -10.016 0.196 -7.376 1.00 0.00 A ATOM 436 C LEU A 28 -5.397 -1.672 -3.960 1.00 0.00 A ATOM 437 CA LEU A 28 -5.414 -0.813 -5.228 1.00 0.00 A ATOM 438 CB LEU A 28 -4.051 -0.131 -5.372 1.00 0.00 A ATOM 439 CD1 LEU A 28 -2.671 1.425 -6.747 1.00 0.00 A ATOM 440 CD2 LEU A 28 -4.524 0.132 -7.811 1.00 0.00 A ATOM 441 CG LEU A 28 -4.075 0.856 -6.539 1.00 0.00 A ATOM 442 HN LEU A 28 -6.237 1.167 -5.028 1.00 0.00 A ATOM 443 HA LEU A 28 -5.593 -1.442 -6.088 1.00 0.00 A ATOM 444 HB2 LEU A 28 -3.819 0.400 -4.459 1.00 0.00 A ATOM 445 HB1 LEU A 28 -3.293 -0.878 -5.553 1.00 0.00 A ATOM 446 HD11 LEU A 28 -1.960 0.615 -6.820 1.00 0.00 A ATOM 447 HD12 LEU A 28 -2.411 2.057 -5.910 1.00 0.00 A ATOM 448 HD13 LEU A 28 -2.649 2.006 -7.657 1.00 0.00 A ATOM 449 HD21 LEU A 28 -4.100 -0.861 -7.828 1.00 0.00 A ATOM 450 HD22 LEU A 28 -4.184 0.683 -8.677 1.00 0.00 A ATOM 451 HD23 LEU A 28 -5.601 0.065 -7.827 1.00 0.00 A ATOM 452 HG LEU A 28 -4.762 1.661 -6.317 1.00 0.00 A ATOM 453 N LEU A 28 -6.481 0.225 -5.136 1.00 0.00 A ATOM 454 O LEU A 28 -5.027 -2.829 -3.991 1.00 0.00 A ATOM 455 C ARG A 29 -6.969 -2.840 -1.514 1.00 0.00 A ATOM 456 CA ARG A 29 -5.754 -1.908 -1.577 1.00 0.00 A ATOM 457 CB ARG A 29 -5.766 -0.956 -0.380 1.00 0.00 A ATOM 458 CD ARG A 29 -4.385 0.645 0.960 1.00 0.00 A ATOM 459 CG ARG A 29 -4.383 -0.317 -0.229 1.00 0.00 A ATOM 460 CZ ARG A 29 -5.757 2.505 1.688 1.00 0.00 A ATOM 461 HN ARG A 29 -6.034 -0.172 -2.825 1.00 0.00 A ATOM 462 HA ARG A 29 -4.854 -2.502 -1.544 1.00 0.00 A ATOM 463 HB2 ARG A 29 -6.507 -0.184 -0.539 1.00 0.00 A ATOM 464 HB1 ARG A 29 -6.006 -1.506 0.517 1.00 0.00 A ATOM 465 HD2 ARG A 29 -4.659 0.110 1.857 1.00 0.00 A ATOM 466 HD1 ARG A 29 -3.399 1.067 1.083 1.00 0.00 A ATOM 467 HE ARG A 29 -5.726 1.872 -0.192 1.00 0.00 A ATOM 468 HG2 ARG A 29 -3.645 -1.090 -0.067 1.00 0.00 A ATOM 469 HG1 ARG A 29 -4.139 0.228 -1.129 1.00 0.00 A ATOM 470 HH11 ARG A 29 -4.624 1.593 3.065 1.00 0.00 A ATOM 471 HH12 ARG A 29 -5.583 2.916 3.640 1.00 0.00 A ATOM 472 HH21 ARG A 29 -6.979 3.596 0.540 1.00 0.00 A ATOM 473 HH22 ARG A 29 -6.917 4.050 2.210 1.00 0.00 A ATOM 474 N ARG A 29 -5.767 -1.115 -2.841 1.00 0.00 A ATOM 475 NE ARG A 29 -5.369 1.734 0.709 1.00 0.00 A ATOM 476 NH1 ARG A 29 -5.285 2.323 2.892 1.00 0.00 A ATOM 477 NH2 ARG A 29 -6.618 3.459 1.462 1.00 0.00 A ATOM 478 O ARG A 29 -6.842 -4.006 -1.197 1.00 0.00 A ATOM 479 C ARG A 30 -9.181 -4.332 -2.838 1.00 0.00 A ATOM 480 CA ARG A 30 -9.336 -3.245 -1.772 1.00 0.00 A ATOM 481 CB ARG A 30 -10.605 -2.431 -2.038 1.00 0.00 A ATOM 482 CD ARG A 30 -12.222 -0.798 -1.056 1.00 0.00 A ATOM 483 CG ARG A 30 -10.955 -1.612 -0.793 1.00 0.00 A ATOM 484 CZ ARG A 30 -13.009 0.681 -2.807 1.00 0.00 A ATOM 485 HN ARG A 30 -8.237 -1.409 -2.061 1.00 0.00 A ATOM 486 HA ARG A 30 -9.404 -3.708 -0.798 1.00 0.00 A ATOM 487 HB2 ARG A 30 -10.435 -1.764 -2.871 1.00 0.00 A ATOM 488 HB1 ARG A 30 -11.422 -3.098 -2.271 1.00 0.00 A ATOM 489 HD2 ARG A 30 -13.042 -1.465 -1.274 1.00 0.00 A ATOM 490 HD1 ARG A 30 -12.461 -0.211 -0.180 1.00 0.00 A ATOM 491 HE ARG A 30 -11.084 0.276 -2.536 1.00 0.00 A ATOM 492 HG2 ARG A 30 -11.120 -2.279 0.041 1.00 0.00 A ATOM 493 HG1 ARG A 30 -10.141 -0.943 -0.564 1.00 0.00 A ATOM 494 HH11 ARG A 30 -14.379 -0.155 -1.611 1.00 0.00 A ATOM 495 HH12 ARG A 30 -14.998 0.897 -2.840 1.00 0.00 A ATOM 496 HH21 ARG A 30 -11.873 1.649 -4.142 1.00 0.00 A ATOM 497 HH22 ARG A 30 -13.579 1.919 -4.273 1.00 0.00 A ATOM 498 N ARG A 30 -8.142 -2.353 -1.812 1.00 0.00 A ATOM 499 NE ARG A 30 -11.995 0.108 -2.216 1.00 0.00 A ATOM 500 NH1 ARG A 30 -14.224 0.457 -2.386 1.00 0.00 A ATOM 501 NH2 ARG A 30 -12.805 1.478 -3.819 1.00 0.00 A ATOM 502 O ARG A 30 -9.472 -5.489 -2.605 1.00 0.00 A ATOM 503 C GLU A 31 -7.483 -6.017 -4.601 1.00 0.00 A ATOM 504 CA GLU A 31 -8.513 -4.990 -5.072 1.00 0.00 A ATOM 505 CB GLU A 31 -7.988 -4.303 -6.338 1.00 0.00 A ATOM 506 CD GLU A 31 -7.415 -4.613 -8.748 1.00 0.00 A ATOM 507 CG GLU A 31 -8.006 -5.287 -7.508 1.00 0.00 A ATOM 508 HN GLU A 31 -8.484 -3.034 -4.170 1.00 0.00 A ATOM 509 HA GLU A 31 -9.450 -5.484 -5.289 1.00 0.00 A ATOM 510 HB2 GLU A 31 -8.616 -3.456 -6.572 1.00 0.00 A ATOM 511 HB1 GLU A 31 -6.976 -3.965 -6.170 1.00 0.00 A ATOM 512 HG2 GLU A 31 -7.419 -6.159 -7.256 1.00 0.00 A ATOM 513 HG1 GLU A 31 -9.023 -5.584 -7.713 1.00 0.00 A ATOM 514 N GLU A 31 -8.713 -3.972 -4.002 1.00 0.00 A ATOM 515 O GLU A 31 -7.382 -7.104 -5.133 1.00 0.00 A ATOM 516 OE1 GLU A 31 -7.007 -3.468 -8.638 1.00 0.00 A ATOM 517 OE2 GLU A 31 -7.379 -5.253 -9.786 1.00 0.00 A ATOM 518 C ARG A 32 -6.226 -7.483 -1.984 1.00 0.00 A ATOM 519 CA ARG A 32 -5.662 -6.609 -3.109 1.00 0.00 A ATOM 520 CB ARG A 32 -4.472 -5.805 -2.583 1.00 0.00 A ATOM 521 CD ARG A 32 -2.499 -6.604 -3.887 1.00 0.00 A ATOM 522 CG ARG A 32 -3.231 -6.697 -2.548 1.00 0.00 A ATOM 523 CZ ARG A 32 -0.877 -7.948 -5.084 1.00 0.00 A ATOM 524 HN ARG A 32 -6.793 -4.779 -3.210 1.00 0.00 A ATOM 525 HA ARG A 32 -5.332 -7.240 -3.921 1.00 0.00 A ATOM 526 HB2 ARG A 32 -4.292 -4.961 -3.234 1.00 0.00 A ATOM 527 HB1 ARG A 32 -4.689 -5.453 -1.586 1.00 0.00 A ATOM 528 HD2 ARG A 32 -3.199 -6.759 -4.694 1.00 0.00 A ATOM 529 HD1 ARG A 32 -2.049 -5.627 -3.986 1.00 0.00 A ATOM 530 HE ARG A 32 -1.159 -8.110 -3.127 1.00 0.00 A ATOM 531 HG2 ARG A 32 -2.575 -6.369 -1.754 1.00 0.00 A ATOM 532 HG1 ARG A 32 -3.528 -7.719 -2.371 1.00 0.00 A ATOM 533 HH11 ARG A 32 -1.969 -6.643 -6.139 1.00 0.00 A ATOM 534 HH12 ARG A 32 -0.822 -7.567 -7.050 1.00 0.00 A ATOM 535 HH21 ARG A 32 0.344 -9.324 -4.297 1.00 0.00 A ATOM 536 HH22 ARG A 32 0.488 -9.085 -6.006 1.00 0.00 A ATOM 537 N ARG A 32 -6.703 -5.668 -3.612 1.00 0.00 A ATOM 538 NE ARG A 32 -1.438 -7.648 -3.945 1.00 0.00 A ATOM 539 NH1 ARG A 32 -1.252 -7.339 -6.177 1.00 0.00 A ATOM 540 NH2 ARG A 32 0.058 -8.857 -5.134 1.00 0.00 A ATOM 541 O ARG A 32 -5.576 -8.398 -1.520 1.00 0.00 A ATOM 542 C GLY A 33 -7.744 -7.381 0.911 1.00 0.00 A ATOM 543 CA GLY A 33 -8.006 -8.047 -0.443 1.00 0.00 A ATOM 544 HN GLY A 33 -7.942 -6.482 -1.927 1.00 0.00 A ATOM 545 HA2 GLY A 33 -9.072 -8.149 -0.594 1.00 0.00 A ATOM 546 HA1 GLY A 33 -7.548 -9.025 -0.451 1.00 0.00 A ATOM 547 N GLY A 33 -7.424 -7.219 -1.540 1.00 0.00 A ATOM 548 O GLY A 33 -8.091 -7.908 1.949 1.00 0.00 A ATOM 549 C LEU A 34 -7.747 -4.293 2.320 1.00 0.00 A ATOM 550 CA LEU A 34 -6.858 -5.533 2.202 1.00 0.00 A ATOM 551 CB LEU A 34 -5.390 -5.105 2.251 1.00 0.00 A ATOM 552 CD1 LEU A 34 -3.034 -5.846 1.884 1.00 0.00 A ATOM 553 CD2 LEU A 34 -4.701 -7.425 2.865 1.00 0.00 A ATOM 554 CG LEU A 34 -4.499 -6.286 1.865 1.00 0.00 A ATOM 555 HN LEU A 34 -6.863 -5.815 0.064 1.00 0.00 A ATOM 556 HA LEU A 34 -7.065 -6.205 3.022 1.00 0.00 A ATOM 557 HB2 LEU A 34 -5.230 -4.291 1.561 1.00 0.00 A ATOM 558 HB1 LEU A 34 -5.144 -4.783 3.252 1.00 0.00 A ATOM 559 HD11 LEU A 34 -2.754 -5.570 2.891 1.00 0.00 A ATOM 560 HD12 LEU A 34 -2.903 -4.997 1.229 1.00 0.00 A ATOM 561 HD13 LEU A 34 -2.409 -6.660 1.549 1.00 0.00 A ATOM 562 HD21 LEU A 34 -4.782 -7.019 3.863 1.00 0.00 A ATOM 563 HD22 LEU A 34 -3.858 -8.100 2.819 1.00 0.00 A ATOM 564 HD23 LEU A 34 -5.606 -7.963 2.622 1.00 0.00 A ATOM 565 HG LEU A 34 -4.760 -6.624 0.872 1.00 0.00 A ATOM 566 N LEU A 34 -7.135 -6.226 0.910 1.00 0.00 A ATOM 567 O LEU A 34 -8.270 -3.797 1.344 1.00 0.00 A ATOM 568 C PHE A 35 -10.146 -2.826 3.044 1.00 0.00 A ATOM 569 CA PHE A 35 -8.779 -2.586 3.690 1.00 0.00 A ATOM 570 CB PHE A 35 -8.102 -1.387 3.024 1.00 0.00 A ATOM 571 CD1 PHE A 35 -5.650 -1.583 3.578 1.00 0.00 A ATOM 572 CD2 PHE A 35 -7.005 -0.006 4.824 1.00 0.00 A ATOM 573 CE1 PHE A 35 -4.526 -1.208 4.324 1.00 0.00 A ATOM 574 CE2 PHE A 35 -5.881 0.371 5.570 1.00 0.00 A ATOM 575 CG PHE A 35 -6.889 -0.982 3.828 1.00 0.00 A ATOM 576 CZ PHE A 35 -4.643 -0.231 5.320 1.00 0.00 A ATOM 577 HN PHE A 35 -7.501 -4.212 4.289 1.00 0.00 A ATOM 578 HA PHE A 35 -8.909 -2.387 4.744 1.00 0.00 A ATOM 579 HB2 PHE A 35 -7.796 -1.658 2.024 1.00 0.00 A ATOM 580 HB1 PHE A 35 -8.795 -0.561 2.978 1.00 0.00 A ATOM 581 HD1 PHE A 35 -5.560 -2.337 2.809 1.00 0.00 A ATOM 582 HD2 PHE A 35 -7.961 0.458 5.017 1.00 0.00 A ATOM 583 HE1 PHE A 35 -3.569 -1.670 4.130 1.00 0.00 A ATOM 584 HE2 PHE A 35 -5.972 1.124 6.339 1.00 0.00 A ATOM 585 HZ PHE A 35 -3.776 0.060 5.896 1.00 0.00 A ATOM 586 N PHE A 35 -7.925 -3.793 3.511 1.00 0.00 A END
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