NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
592015 |
2n4d   |
15721 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 0.331 -11.566 7.604 1.00 0.00 A ATOM 2 CA ALA A 1 1.516 -12.526 7.587 1.00 0.00 A ATOM 3 CB ALA A 1 1.235 -13.730 8.474 1.00 0.00 A ATOM 4 HN ALA A 1 3.499 -12.508 7.994 1.00 0.00 A ATOM 5 HA ALA A 1 1.659 -12.872 6.553 1.00 0.00 A ATOM 6 HB1 ALA A 1 1.118 -13.399 9.516 1.00 0.00 A ATOM 7 HB2 ALA A 1 0.310 -14.224 8.141 1.00 0.00 A ATOM 8 HB3 ALA A 1 2.073 -14.439 8.407 1.00 0.00 A ATOM 9 N ALA A 1 2.739 -11.858 8.014 1.00 0.00 A ATOM 10 O ALA A 1 -0.566 -11.687 8.437 1.00 0.00 A ATOM 11 C GLY A 2 -1.383 -9.608 5.221 1.00 0.00 A ATOM 12 CA GLY A 2 -0.750 -9.652 6.598 1.00 0.00 A ATOM 13 HN GLY A 2 1.058 -10.487 5.998 1.00 0.00 A ATOM 14 HA2 GLY A 2 -1.518 -9.908 7.343 1.00 0.00 A ATOM 15 HA1 GLY A 2 -0.372 -8.652 6.857 1.00 0.00 A ATOM 16 N GLY A 2 0.336 -10.611 6.679 1.00 0.00 A ATOM 17 O GLY A 2 -1.679 -10.649 4.634 1.00 0.00 A ATOM 18 C LEU A 3 -1.086 -7.859 2.363 1.00 0.00 A ATOM 19 CA LEU A 3 -2.165 -8.227 3.376 1.00 0.00 A ATOM 20 CB LEU A 3 -3.261 -7.155 3.405 1.00 0.00 A ATOM 21 CD1 LEU A 3 -5.423 -6.290 4.330 1.00 0.00 A ATOM 22 CD2 LEU A 3 -5.149 -8.731 3.834 1.00 0.00 A ATOM 23 CG LEU A 3 -4.455 -7.466 4.317 1.00 0.00 A ATOM 24 HN LEU A 3 -1.378 -7.548 5.179 1.00 0.00 A ATOM 25 HA LEU A 3 -2.614 -9.182 3.066 1.00 0.00 A ATOM 26 HB2 LEU A 3 -2.812 -6.204 3.727 1.00 0.00 A ATOM 27 HB1 LEU A 3 -3.632 -7.005 2.380 1.00 0.00 A ATOM 28 HD11 LEU A 3 -6.275 -6.523 4.986 1.00 0.00 A ATOM 29 HD12 LEU A 3 -4.907 -5.394 4.704 1.00 0.00 A ATOM 30 HD13 LEU A 3 -5.788 -6.103 3.309 1.00 0.00 A ATOM 31 HD21 LEU A 3 -4.440 -9.572 3.860 1.00 0.00 A ATOM 32 HD22 LEU A 3 -6.005 -8.953 4.488 1.00 0.00 A ATOM 33 HD23 LEU A 3 -5.505 -8.584 2.803 1.00 0.00 A ATOM 34 HG LEU A 3 -4.098 -7.629 5.345 1.00 0.00 A ATOM 35 N LEU A 3 -1.592 -8.402 4.706 1.00 0.00 A ATOM 36 O LEU A 3 -0.141 -7.138 2.682 1.00 0.00 A ATOM 37 C SER A 4 -1.006 -7.521 -1.160 1.00 0.00 A ATOM 38 CA SER A 4 -0.288 -8.060 0.072 1.00 0.00 A ATOM 39 CB SER A 4 0.510 -9.301 -0.279 1.00 0.00 A ATOM 40 HN SER A 4 -1.990 -8.956 0.868 1.00 0.00 A ATOM 41 HA SER A 4 0.404 -7.283 0.430 1.00 0.00 A ATOM 42 HB2 SER A 4 1.057 -9.648 0.610 1.00 0.00 A ATOM 43 HB1 SER A 4 -0.179 -10.109 -0.568 1.00 0.00 A ATOM 44 HG SER A 4 1.922 -9.907 -1.519 1.00 0.00 A ATOM 45 N SER A 4 -1.236 -8.357 1.139 1.00 0.00 A ATOM 46 O SER A 4 -1.986 -8.104 -1.627 1.00 0.00 A ATOM 47 OG SER A 4 1.417 -9.067 -1.321 1.00 0.00 A ATOM 48 C PHE A 5 0.041 -5.598 -3.938 1.00 0.00 A ATOM 49 CA PHE A 5 -1.059 -5.826 -2.906 1.00 0.00 A ATOM 50 CB PHE A 5 -1.781 -4.511 -2.604 1.00 0.00 A ATOM 51 CD1 PHE A 5 -2.746 -4.572 -0.286 1.00 0.00 A ATOM 52 CD2 PHE A 5 -4.220 -4.885 -2.135 1.00 0.00 A ATOM 53 CE1 PHE A 5 -3.810 -4.708 0.586 1.00 0.00 A ATOM 54 CE2 PHE A 5 -5.285 -5.020 -1.266 1.00 0.00 A ATOM 55 CG PHE A 5 -2.938 -4.659 -1.657 1.00 0.00 A ATOM 56 CZ PHE A 5 -5.079 -4.931 0.096 1.00 0.00 A ATOM 57 HN PHE A 5 0.246 -5.888 -1.285 1.00 0.00 A ATOM 58 HA PHE A 5 -1.784 -6.540 -3.325 1.00 0.00 A ATOM 59 HB2 PHE A 5 -1.060 -3.797 -2.179 1.00 0.00 A ATOM 60 HB1 PHE A 5 -2.145 -4.078 -3.548 1.00 0.00 A ATOM 61 HD1 PHE A 5 -1.736 -4.393 0.112 1.00 0.00 A ATOM 62 HD2 PHE A 5 -4.391 -4.958 -3.219 1.00 0.00 A ATOM 63 HE1 PHE A 5 -3.644 -4.638 1.671 1.00 0.00 A ATOM 64 HE2 PHE A 5 -6.297 -5.198 -1.659 1.00 0.00 A ATOM 65 HZ PHE A 5 -5.926 -5.038 0.789 1.00 0.00 A ATOM 66 N PHE A 5 -0.514 -6.403 -1.682 1.00 0.00 A ATOM 67 O PHE A 5 1.137 -5.148 -3.604 1.00 0.00 A ATOM 68 C HIS A 6 0.223 -5.008 -7.428 1.00 0.00 A ATOM 69 CA HIS A 6 0.736 -5.843 -6.258 1.00 0.00 A ATOM 70 CB HIS A 6 1.115 -7.247 -6.740 1.00 0.00 A ATOM 71 CD2 HIS A 6 2.165 -7.550 -9.096 1.00 0.00 A ATOM 72 CE1 HIS A 6 4.233 -7.025 -8.586 1.00 0.00 A ATOM 73 CG HIS A 6 2.197 -7.256 -7.775 1.00 0.00 A ATOM 74 HN HIS A 6 -1.165 -6.213 -5.492 1.00 0.00 A ATOM 75 HA HIS A 6 1.634 -5.357 -5.849 1.00 0.00 A ATOM 76 HB2 HIS A 6 1.441 -7.846 -5.877 1.00 0.00 A ATOM 77 HB1 HIS A 6 0.221 -7.737 -7.153 1.00 0.00 A ATOM 78 HD2 HIS A 6 1.281 -7.854 -9.676 1.00 0.00 A ATOM 79 HE1 HIS A 6 5.312 -6.826 -8.663 1.00 0.00 A ATOM 80 N HIS A 6 -0.259 -5.913 -5.193 1.00 0.00 A ATOM 81 ND1 HIS A 6 3.506 -6.931 -7.486 1.00 0.00 A ATOM 82 NE2 HIS A 6 3.443 -7.398 -9.576 1.00 0.00 A ATOM 83 O HIS A 6 -0.833 -5.294 -7.992 1.00 0.00 A ATOM 84 C VAL A 7 1.651 -2.904 -9.897 1.00 0.00 A ATOM 85 CA VAL A 7 0.564 -3.053 -8.839 1.00 0.00 A ATOM 86 CB VAL A 7 0.218 -1.664 -8.271 1.00 0.00 A ATOM 87 CG1 VAL A 7 -0.234 -0.731 -9.385 1.00 0.00 A ATOM 88 CG2 VAL A 7 -0.860 -1.778 -7.203 1.00 0.00 A ATOM 89 HN VAL A 7 1.862 -3.757 -7.371 1.00 0.00 A ATOM 90 HA VAL A 7 -0.337 -3.483 -9.301 1.00 0.00 A ATOM 91 HB VAL A 7 1.123 -1.242 -7.809 1.00 0.00 A ATOM 92 HG11 VAL A 7 -0.477 0.255 -8.962 1.00 0.00 A ATOM 93 HG12 VAL A 7 0.573 -0.624 -10.124 1.00 0.00 A ATOM 94 HG13 VAL A 7 -1.126 -1.149 -9.875 1.00 0.00 A ATOM 95 HG21 VAL A 7 -0.500 -2.419 -6.385 1.00 0.00 A ATOM 96 HG22 VAL A 7 -1.094 -0.778 -6.809 1.00 0.00 A ATOM 97 HG23 VAL A 7 -1.767 -2.220 -7.642 1.00 0.00 A ATOM 98 N VAL A 7 0.978 -3.974 -7.786 1.00 0.00 A ATOM 99 O VAL A 7 2.750 -2.429 -9.609 1.00 0.00 A ATOM 100 C GLU A 8 2.539 -1.895 -12.731 1.00 0.00 A ATOM 101 CA GLU A 8 2.316 -3.309 -12.203 1.00 0.00 A ATOM 102 CB GLU A 8 1.867 -4.233 -13.337 1.00 0.00 A ATOM 103 CD GLU A 8 3.298 -6.208 -12.796 1.00 0.00 A ATOM 104 CG GLU A 8 1.891 -5.714 -12.989 1.00 0.00 A ATOM 105 HN GLU A 8 0.430 -3.642 -11.386 1.00 0.00 A ATOM 106 HA GLU A 8 3.269 -3.682 -11.800 1.00 0.00 A ATOM 107 HB2 GLU A 8 0.845 -3.956 -13.636 1.00 0.00 A ATOM 108 HB1 GLU A 8 2.515 -4.064 -14.210 1.00 0.00 A ATOM 109 HG2 GLU A 8 1.310 -5.887 -12.071 1.00 0.00 A ATOM 110 HG1 GLU A 8 1.405 -6.289 -13.791 1.00 0.00 A ATOM 111 N GLU A 8 1.336 -3.312 -11.122 1.00 0.00 A ATOM 112 O GLU A 8 3.655 -1.527 -13.099 1.00 0.00 A ATOM 113 OE1 GLU A 8 4.208 -5.430 -12.958 1.00 0.00 A ATOM 114 OE2 GLU A 8 3.461 -7.330 -12.379 1.00 0.00 A ATOM 115 C ASP A 9 1.933 1.284 -12.436 1.00 0.00 A ATOM 116 CA ASP A 9 1.502 0.198 -13.417 1.00 0.00 A ATOM 117 CB ASP A 9 0.133 0.536 -14.012 1.00 0.00 A ATOM 118 CG ASP A 9 -0.322 -0.406 -15.118 1.00 0.00 A ATOM 119 HN ASP A 9 0.588 -1.344 -12.359 1.00 0.00 A ATOM 120 HA ASP A 9 2.239 0.154 -14.232 1.00 0.00 A ATOM 121 HB2 ASP A 9 -0.616 0.525 -13.207 1.00 0.00 A ATOM 122 HB1 ASP A 9 0.163 1.561 -14.410 1.00 0.00 A ATOM 123 N ASP A 9 1.470 -1.107 -12.766 1.00 0.00 A ATOM 124 O ASP A 9 1.936 2.468 -12.769 1.00 0.00 A ATOM 125 OD1 ASP A 9 0.463 -0.689 -15.992 1.00 0.00 A ATOM 126 OD2 ASP A 9 -1.390 -0.958 -14.998 1.00 0.00 A ATOM 127 C MET A 10 4.084 2.396 -10.507 1.00 0.00 A ATOM 128 CA MET A 10 2.710 1.811 -10.191 1.00 0.00 A ATOM 129 CB MET A 10 2.726 1.124 -8.828 1.00 0.00 A ATOM 130 CE MET A 10 4.448 0.240 -6.098 1.00 0.00 A ATOM 131 CG MET A 10 3.043 2.047 -7.660 1.00 0.00 A ATOM 132 HN MET A 10 2.311 -0.087 -10.944 1.00 0.00 A ATOM 133 HA MET A 10 1.983 2.636 -10.163 1.00 0.00 A ATOM 134 HB2 MET A 10 1.745 0.658 -8.655 1.00 0.00 A ATOM 135 HB1 MET A 10 3.468 0.312 -8.849 1.00 0.00 A ATOM 136 HE1 MET A 10 5.105 0.553 -5.273 1.00 0.00 A ATOM 137 HE2 MET A 10 4.200 -0.826 -5.984 1.00 0.00 A ATOM 138 HE3 MET A 10 4.964 0.395 -7.057 1.00 0.00 A ATOM 139 HG2 MET A 10 4.053 2.462 -7.790 1.00 0.00 A ATOM 140 HG1 MET A 10 2.343 2.896 -7.668 1.00 0.00 A ATOM 141 N MET A 10 2.296 0.872 -11.226 1.00 0.00 A ATOM 142 O MET A 10 5.070 1.667 -10.617 1.00 0.00 A ATOM 143 SD MET A 10 2.944 1.210 -6.065 1.00 0.00 A ATOM 144 C THR A 11 6.199 4.247 -9.410 1.00 0.00 A ATOM 145 CA THR A 11 5.415 4.425 -10.705 1.00 0.00 A ATOM 146 CB THR A 11 5.213 5.929 -10.969 1.00 0.00 A ATOM 147 CG2 THR A 11 6.555 6.642 -11.042 1.00 0.00 A ATOM 148 HN THR A 11 3.338 4.305 -10.731 1.00 0.00 A ATOM 149 HA THR A 11 5.986 3.990 -11.539 1.00 0.00 A ATOM 150 HB THR A 11 4.626 6.355 -10.142 1.00 0.00 A ATOM 151 HG1 THR A 11 4.381 7.087 -12.376 1.00 0.00 A ATOM 152 HG21 THR A 11 7.155 6.213 -11.859 1.00 0.00 A ATOM 153 HG22 THR A 11 6.392 7.713 -11.231 1.00 0.00 A ATOM 154 HG23 THR A 11 7.090 6.515 -10.089 1.00 0.00 A ATOM 155 N THR A 11 4.142 3.716 -10.651 1.00 0.00 A ATOM 156 O THR A 11 5.640 4.339 -8.316 1.00 0.00 A ATOM 157 OG1 THR A 11 4.513 6.110 -12.207 1.00 0.00 A ATOM 158 C CYS A 12 9.141 4.666 -7.845 1.00 0.00 A ATOM 159 CA CYS A 12 8.300 3.529 -8.415 1.00 0.00 A ATOM 160 CB CYS A 12 9.194 2.463 -9.051 1.00 0.00 A ATOM 161 HN CYS A 12 8.001 4.091 -10.398 1.00 0.00 A ATOM 162 HA CYS A 12 7.697 3.153 -7.575 1.00 0.00 A ATOM 163 HB2 CYS A 12 9.793 2.931 -9.846 1.00 0.00 A ATOM 164 HB1 CYS A 12 9.899 2.093 -8.292 1.00 0.00 A ATOM 165 HG CYS A 12 8.302 0.073 -8.898 1.00 0.00 A ATOM 166 N CYS A 12 7.495 3.990 -9.541 1.00 0.00 A ATOM 167 O CYS A 12 9.789 5.405 -8.585 1.00 0.00 A ATOM 168 SG CYS A 12 8.299 1.055 -9.750 1.00 0.00 A ATOM 169 C GLY A 13 9.001 7.127 -5.701 1.00 0.00 A ATOM 170 CA GLY A 13 9.849 5.882 -5.878 1.00 0.00 A ATOM 171 HN GLY A 13 8.629 4.198 -5.898 1.00 0.00 A ATOM 172 HA2 GLY A 13 10.207 5.543 -4.895 1.00 0.00 A ATOM 173 HA1 GLY A 13 10.738 6.130 -6.476 1.00 0.00 A ATOM 174 N GLY A 13 9.123 4.803 -6.522 1.00 0.00 A ATOM 175 O GLY A 13 9.459 8.125 -5.143 1.00 0.00 A ATOM 176 C HIS A 14 5.482 7.803 -5.632 1.00 0.00 A ATOM 177 CA HIS A 14 6.867 8.219 -6.121 1.00 0.00 A ATOM 178 CB HIS A 14 6.759 8.895 -7.492 1.00 0.00 A ATOM 179 CD2 HIS A 14 8.725 10.546 -7.885 1.00 0.00 A ATOM 180 CE1 HIS A 14 9.961 9.260 -9.162 1.00 0.00 A ATOM 181 CG HIS A 14 8.072 9.370 -8.033 1.00 0.00 A ATOM 182 HN HIS A 14 7.366 6.257 -6.607 1.00 0.00 A ATOM 183 HA HIS A 14 7.290 8.939 -5.405 1.00 0.00 A ATOM 184 HB2 HIS A 14 6.313 8.187 -8.206 1.00 0.00 A ATOM 185 HB1 HIS A 14 6.072 9.751 -7.416 1.00 0.00 A ATOM 186 HD2 HIS A 14 8.382 11.415 -7.304 1.00 0.00 A ATOM 187 HE1 HIS A 14 10.781 8.892 -9.796 1.00 0.00 A ATOM 188 N HIS A 14 7.763 7.070 -6.181 1.00 0.00 A ATOM 189 ND1 HIS A 14 8.872 8.585 -8.837 1.00 0.00 A ATOM 190 NE2 HIS A 14 9.896 10.452 -8.596 1.00 0.00 A ATOM 191 O HIS A 14 4.483 8.454 -5.940 1.00 0.00 A ATOM 192 C CYS A 15 4.291 5.472 -3.082 1.00 0.00 A ATOM 193 CA CYS A 15 4.161 6.136 -4.450 1.00 0.00 A ATOM 194 CB CYS A 15 3.892 5.092 -5.534 1.00 0.00 A ATOM 195 HN CYS A 15 6.239 6.231 -4.535 1.00 0.00 A ATOM 196 HA CYS A 15 3.356 6.878 -4.347 1.00 0.00 A ATOM 197 HB2 CYS A 15 2.887 4.672 -5.379 1.00 0.00 A ATOM 198 HB1 CYS A 15 3.884 5.593 -6.513 1.00 0.00 A ATOM 199 HG CYS A 15 5.553 3.610 -6.791 1.00 0.00 A ATOM 200 N CYS A 15 5.432 6.717 -4.869 1.00 0.00 A ATOM 201 O CYS A 15 3.354 5.486 -2.284 1.00 0.00 A ATOM 202 SG CYS A 15 5.089 3.736 -5.583 1.00 0.00 A ATOM 203 C ALA A 16 5.502 5.082 -0.369 1.00 0.00 A ATOM 204 CA ALA A 16 5.688 4.169 -1.576 1.00 0.00 A ATOM 205 CB ALA A 16 7.084 3.562 -1.569 1.00 0.00 A ATOM 206 HN ALA A 16 6.240 4.906 -3.442 1.00 0.00 A ATOM 207 HA ALA A 16 4.947 3.359 -1.509 1.00 0.00 A ATOM 208 HB1 ALA A 16 7.833 4.362 -1.664 1.00 0.00 A ATOM 209 HB2 ALA A 16 7.244 3.021 -0.625 1.00 0.00 A ATOM 210 HB3 ALA A 16 7.185 2.864 -2.413 1.00 0.00 A ATOM 211 N ALA A 16 5.457 4.891 -2.821 1.00 0.00 A ATOM 212 O ALA A 16 4.894 4.693 0.628 1.00 0.00 A ATOM 213 C GLY A 17 4.443 7.635 0.872 1.00 0.00 A ATOM 214 CA GLY A 17 5.888 7.255 0.617 1.00 0.00 A ATOM 215 HN GLY A 17 6.536 6.635 -1.259 1.00 0.00 A ATOM 216 HA2 GLY A 17 6.320 6.829 1.535 1.00 0.00 A ATOM 217 HA1 GLY A 17 6.466 8.160 0.380 1.00 0.00 A ATOM 218 N GLY A 17 6.027 6.300 -0.466 1.00 0.00 A ATOM 219 O GLY A 17 4.020 7.759 2.022 1.00 0.00 A ATOM 220 C VAL A 18 1.437 7.095 0.486 1.00 0.00 A ATOM 221 CA VAL A 18 2.286 8.223 -0.090 1.00 0.00 A ATOM 222 CB VAL A 18 1.706 8.645 -1.453 1.00 0.00 A ATOM 223 CG1 VAL A 18 0.206 8.875 -1.347 1.00 0.00 A ATOM 224 CG2 VAL A 18 2.402 9.898 -1.963 1.00 0.00 A ATOM 225 HN VAL A 18 4.007 7.710 -1.141 1.00 0.00 A ATOM 226 HA VAL A 18 2.256 9.086 0.592 1.00 0.00 A ATOM 227 HB VAL A 18 1.882 7.831 -2.172 1.00 0.00 A ATOM 228 HG11 VAL A 18 -0.190 9.175 -2.328 1.00 0.00 A ATOM 229 HG12 VAL A 18 -0.286 7.946 -1.022 1.00 0.00 A ATOM 230 HG13 VAL A 18 0.007 9.670 -0.613 1.00 0.00 A ATOM 231 HG21 VAL A 18 3.478 9.699 -2.079 1.00 0.00 A ATOM 232 HG22 VAL A 18 1.976 10.185 -2.936 1.00 0.00 A ATOM 233 HG23 VAL A 18 2.256 10.717 -1.244 1.00 0.00 A ATOM 234 N VAL A 18 3.684 7.824 -0.202 1.00 0.00 A ATOM 235 O VAL A 18 0.663 7.303 1.421 1.00 0.00 A ATOM 236 C ILE A 19 1.101 4.322 1.746 1.00 0.00 A ATOM 237 CA ILE A 19 0.773 4.761 0.322 1.00 0.00 A ATOM 238 CB ILE A 19 0.966 3.568 -0.632 1.00 0.00 A ATOM 239 CD1 ILE A 19 0.782 2.895 -3.084 1.00 0.00 A ATOM 240 CG1 ILE A 19 0.400 3.895 -2.017 1.00 0.00 A ATOM 241 CG2 ILE A 19 0.307 2.321 -0.065 1.00 0.00 A ATOM 242 HN ILE A 19 2.254 5.702 -0.795 1.00 0.00 A ATOM 243 HA ILE A 19 -0.276 5.088 0.275 1.00 0.00 A ATOM 244 HB ILE A 19 2.044 3.373 -0.734 1.00 0.00 A ATOM 245 HD11 ILE A 19 0.407 1.899 -2.805 1.00 0.00 A ATOM 246 HD12 ILE A 19 0.340 3.197 -4.045 1.00 0.00 A ATOM 247 HD13 ILE A 19 1.877 2.860 -3.179 1.00 0.00 A ATOM 248 HG12 ILE A 19 -0.697 3.946 -1.952 1.00 0.00 A ATOM 249 HG11 ILE A 19 0.751 4.892 -2.320 1.00 0.00 A ATOM 250 HG21 ILE A 19 0.455 1.480 -0.759 1.00 0.00 A ATOM 251 HG22 ILE A 19 0.759 2.077 0.908 1.00 0.00 A ATOM 252 HG23 ILE A 19 -0.770 2.502 0.067 1.00 0.00 A ATOM 253 N ILE A 19 1.588 5.901 -0.076 1.00 0.00 A ATOM 254 O ILE A 19 0.207 4.019 2.536 1.00 0.00 A ATOM 255 C LYS A 20 2.277 4.793 4.471 1.00 0.00 A ATOM 256 CA LYS A 20 2.839 3.875 3.391 1.00 0.00 A ATOM 257 CB LYS A 20 4.367 3.854 3.458 1.00 0.00 A ATOM 258 CD LYS A 20 6.453 3.442 4.799 1.00 0.00 A ATOM 259 CE LYS A 20 7.018 3.106 6.172 1.00 0.00 A ATOM 260 CG LYS A 20 4.931 3.443 4.811 1.00 0.00 A ATOM 261 HN LYS A 20 3.128 4.547 1.443 1.00 0.00 A ATOM 262 HA LYS A 20 2.464 2.857 3.572 1.00 0.00 A ATOM 263 HB2 LYS A 20 4.746 3.163 2.691 1.00 0.00 A ATOM 264 HB1 LYS A 20 4.747 4.855 3.205 1.00 0.00 A ATOM 265 HD2 LYS A 20 6.816 2.711 4.062 1.00 0.00 A ATOM 266 HD1 LYS A 20 6.820 4.429 4.480 1.00 0.00 A ATOM 267 HE2 LYS A 20 6.617 3.810 6.916 1.00 0.00 A ATOM 268 HE1 LYS A 20 6.685 2.101 6.469 1.00 0.00 A ATOM 269 HG2 LYS A 20 4.569 4.133 5.587 1.00 0.00 A ATOM 270 HG1 LYS A 20 4.563 2.440 5.075 1.00 0.00 A ATOM 271 HZ1 LYS A 20 8.808 4.082 5.943 1.00 0.00 A ATOM 272 HZ2 LYS A 20 8.837 2.935 7.105 1.00 0.00 A ATOM 273 HZ3 LYS A 20 8.871 2.503 5.531 1.00 0.00 A ATOM 274 N LYS A 20 2.390 4.292 2.068 1.00 0.00 A ATOM 275 NZ LYS A 20 8.505 3.161 6.189 1.00 0.00 A ATOM 276 O LYS A 20 1.696 4.330 5.452 1.00 0.00 A ATOM 277 C GLY A 21 0.425 7.051 5.318 1.00 0.00 A ATOM 278 CA GLY A 21 1.938 7.061 5.240 1.00 0.00 A ATOM 279 HN GLY A 21 2.931 6.497 3.501 1.00 0.00 A ATOM 280 HA2 GLY A 21 2.355 6.843 6.234 1.00 0.00 A ATOM 281 HA1 GLY A 21 2.281 8.068 4.962 1.00 0.00 A ATOM 282 N GLY A 21 2.452 6.098 4.283 1.00 0.00 A ATOM 283 O GLY A 21 -0.149 7.182 6.398 1.00 0.00 A ATOM 284 C ALA A 22 -2.313 5.818 4.895 1.00 0.00 A ATOM 285 CA ALA A 22 -1.678 6.952 4.098 1.00 0.00 A ATOM 286 CB ALA A 22 -2.140 6.903 2.649 1.00 0.00 A ATOM 287 HN ALA A 22 0.226 6.726 3.292 1.00 0.00 A ATOM 288 HA ALA A 22 -2.002 7.905 4.542 1.00 0.00 A ATOM 289 HB1 ALA A 22 -1.796 5.966 2.186 1.00 0.00 A ATOM 290 HB2 ALA A 22 -3.238 6.948 2.612 1.00 0.00 A ATOM 291 HB3 ALA A 22 -1.720 7.759 2.100 1.00 0.00 A ATOM 292 N ALA A 22 -0.224 6.893 4.169 1.00 0.00 A ATOM 293 O ALA A 22 -3.271 6.030 5.640 1.00 0.00 A ATOM 294 C ILE A 23 -1.929 3.481 6.912 1.00 0.00 A ATOM 295 CA ILE A 23 -2.296 3.445 5.432 1.00 0.00 A ATOM 296 CB ILE A 23 -1.771 2.137 4.813 1.00 0.00 A ATOM 297 CD1 ILE A 23 -1.535 0.913 2.589 1.00 0.00 A ATOM 298 CG1 ILE A 23 -2.234 2.010 3.359 1.00 0.00 A ATOM 299 CG2 ILE A 23 -2.233 0.939 5.628 1.00 0.00 A ATOM 300 HN ILE A 23 -0.994 4.426 4.138 1.00 0.00 A ATOM 301 HA ILE A 23 -3.391 3.473 5.328 1.00 0.00 A ATOM 302 HB ILE A 23 -0.671 2.161 4.826 1.00 0.00 A ATOM 303 HD11 ILE A 23 -1.723 -0.055 3.077 1.00 0.00 A ATOM 304 HD12 ILE A 23 -1.920 0.885 1.559 1.00 0.00 A ATOM 305 HD13 ILE A 23 -0.453 1.110 2.570 1.00 0.00 A ATOM 306 HG12 ILE A 23 -3.318 1.822 3.344 1.00 0.00 A ATOM 307 HG11 ILE A 23 -2.067 2.969 2.846 1.00 0.00 A ATOM 308 HG21 ILE A 23 -1.849 0.015 5.172 1.00 0.00 A ATOM 309 HG22 ILE A 23 -1.852 1.025 6.656 1.00 0.00 A ATOM 310 HG23 ILE A 23 -3.332 0.909 5.646 1.00 0.00 A ATOM 311 N ILE A 23 -1.775 4.614 4.734 1.00 0.00 A ATOM 312 O ILE A 23 -2.776 3.256 7.776 1.00 0.00 A ATOM 313 C GLU A 24 -0.924 4.823 9.398 1.00 0.00 A ATOM 314 CA GLU A 24 -0.174 3.785 8.570 1.00 0.00 A ATOM 315 CB GLU A 24 1.329 4.069 8.603 1.00 0.00 A ATOM 316 CD GLU A 24 3.428 4.274 9.941 1.00 0.00 A ATOM 317 CG GLU A 24 1.944 4.044 9.995 1.00 0.00 A ATOM 318 HN GLU A 24 0.031 3.980 6.506 1.00 0.00 A ATOM 319 HA GLU A 24 -0.356 2.793 9.010 1.00 0.00 A ATOM 320 HB2 GLU A 24 1.844 3.327 7.975 1.00 0.00 A ATOM 321 HB1 GLU A 24 1.513 5.055 8.152 1.00 0.00 A ATOM 322 HG2 GLU A 24 1.473 4.817 10.620 1.00 0.00 A ATOM 323 HG1 GLU A 24 1.738 3.075 10.472 1.00 0.00 A ATOM 324 N GLU A 24 -0.662 3.765 7.195 1.00 0.00 A ATOM 325 O GLU A 24 -1.219 4.601 10.574 1.00 0.00 A ATOM 326 OE1 GLU A 24 3.948 4.428 8.862 1.00 0.00 A ATOM 327 OE2 GLU A 24 4.027 4.408 10.983 1.00 0.00 A ATOM 328 C LYS A 25 -3.273 6.626 9.972 1.00 0.00 A ATOM 329 CA LYS A 25 -1.896 7.054 9.473 1.00 0.00 A ATOM 330 CB LYS A 25 -2.020 8.273 8.558 1.00 0.00 A ATOM 331 CD LYS A 25 -2.669 10.684 8.272 1.00 0.00 A ATOM 332 CE LYS A 25 -3.324 11.895 8.920 1.00 0.00 A ATOM 333 CG LYS A 25 -2.660 9.489 9.213 1.00 0.00 A ATOM 334 HN LYS A 25 -1.036 6.136 7.815 1.00 0.00 A ATOM 335 HA LYS A 25 -1.281 7.329 10.343 1.00 0.00 A ATOM 336 HB2 LYS A 25 -1.018 8.550 8.199 1.00 0.00 A ATOM 337 HB1 LYS A 25 -2.612 7.994 7.674 1.00 0.00 A ATOM 338 HD2 LYS A 25 -1.637 10.933 7.983 1.00 0.00 A ATOM 339 HD1 LYS A 25 -3.208 10.423 7.349 1.00 0.00 A ATOM 340 HE2 LYS A 25 -4.352 11.640 9.217 1.00 0.00 A ATOM 341 HE1 LYS A 25 -2.780 12.158 9.839 1.00 0.00 A ATOM 342 HG2 LYS A 25 -3.691 9.247 9.512 1.00 0.00 A ATOM 343 HG1 LYS A 25 -2.110 9.746 10.131 1.00 0.00 A ATOM 344 HZ1 LYS A 25 -3.865 12.840 7.181 1.00 0.00 A ATOM 345 HZ2 LYS A 25 -3.786 13.842 8.467 1.00 0.00 A ATOM 346 HZ3 LYS A 25 -2.413 13.318 7.755 1.00 0.00 A ATOM 347 N LYS A 25 -1.232 5.956 8.779 1.00 0.00 A ATOM 348 NZ LYS A 25 -3.349 13.070 8.006 1.00 0.00 A ATOM 349 O LYS A 25 -3.697 7.010 11.063 1.00 0.00 A ATOM 350 C THR A 26 -5.331 4.045 10.174 1.00 0.00 A ATOM 351 CA THR A 26 -5.326 5.410 9.493 1.00 0.00 A ATOM 352 CB THR A 26 -6.216 5.350 8.238 1.00 0.00 A ATOM 353 CG2 THR A 26 -6.276 6.711 7.562 1.00 0.00 A ATOM 354 HN THR A 26 -3.622 5.468 8.302 1.00 0.00 A ATOM 355 HA THR A 26 -5.734 6.163 10.183 1.00 0.00 A ATOM 356 HB THR A 26 -7.232 5.058 8.541 1.00 0.00 A ATOM 357 HG1 THR A 26 -6.298 4.303 6.532 1.00 0.00 A ATOM 358 HG21 THR A 26 -5.262 7.019 7.266 1.00 0.00 A ATOM 359 HG22 THR A 26 -6.915 6.649 6.669 1.00 0.00 A ATOM 360 HG23 THR A 26 -6.694 7.450 8.261 1.00 0.00 A ATOM 361 N THR A 26 -3.969 5.829 9.167 1.00 0.00 A ATOM 362 O THR A 26 -6.320 3.653 10.794 1.00 0.00 A ATOM 363 OG1 THR A 26 -5.686 4.386 7.319 1.00 0.00 A ATOM 364 C VAL A 27 -2.904 1.970 11.630 1.00 0.00 A ATOM 365 CA VAL A 27 -4.090 2.012 10.674 1.00 0.00 A ATOM 366 CB VAL A 27 -3.926 0.904 9.617 1.00 0.00 A ATOM 367 CG1 VAL A 27 -3.860 -0.462 10.283 1.00 0.00 A ATOM 368 CG2 VAL A 27 -5.068 0.952 8.613 1.00 0.00 A ATOM 369 HN VAL A 27 -3.413 3.625 9.546 1.00 0.00 A ATOM 370 HA VAL A 27 -5.017 1.832 11.238 1.00 0.00 A ATOM 371 HB VAL A 27 -2.982 1.075 9.079 1.00 0.00 A ATOM 372 HG11 VAL A 27 -3.743 -1.240 9.514 1.00 0.00 A ATOM 373 HG12 VAL A 27 -3.002 -0.494 10.970 1.00 0.00 A ATOM 374 HG13 VAL A 27 -4.787 -0.641 10.847 1.00 0.00 A ATOM 375 HG21 VAL A 27 -5.072 1.929 8.108 1.00 0.00 A ATOM 376 HG22 VAL A 27 -4.935 0.155 7.867 1.00 0.00 A ATOM 377 HG23 VAL A 27 -6.024 0.807 9.137 1.00 0.00 A ATOM 378 N VAL A 27 -4.220 3.326 10.055 1.00 0.00 A ATOM 379 O VAL A 27 -1.777 1.653 11.247 1.00 0.00 A ATOM 380 C PRO A 28 -1.621 0.967 14.335 1.00 0.00 A ATOM 381 CA PRO A 28 -2.116 2.353 13.933 1.00 0.00 A ATOM 382 CB PRO A 28 -2.790 3.077 15.103 1.00 0.00 A ATOM 383 CD PRO A 28 -4.471 2.759 13.444 1.00 0.00 A ATOM 384 CG PRO A 28 -4.242 2.789 14.932 1.00 0.00 A ATOM 385 HA PRO A 28 -1.213 2.871 13.577 1.00 0.00 A ATOM 386 HB2 PRO A 28 -2.419 2.707 16.070 1.00 0.00 A ATOM 387 HB1 PRO A 28 -2.590 4.158 15.074 1.00 0.00 A ATOM 388 HD2 PRO A 28 -5.287 2.073 13.172 1.00 0.00 A ATOM 389 HD1 PRO A 28 -4.742 3.751 13.055 1.00 0.00 A ATOM 390 HG2 PRO A 28 -4.513 1.828 15.394 1.00 0.00 A ATOM 391 HG1 PRO A 28 -4.859 3.563 15.413 1.00 0.00 A ATOM 392 N PRO A 28 -3.161 2.296 12.906 1.00 0.00 A ATOM 393 O PRO A 28 -2.385 0.003 14.344 1.00 0.00 A ATOM 394 C GLY A 29 0.679 -1.272 14.003 1.00 0.00 A ATOM 395 CA GLY A 29 0.221 -0.378 15.138 1.00 0.00 A ATOM 396 HN GLY A 29 0.314 1.633 14.614 1.00 0.00 A ATOM 397 HA2 GLY A 29 1.072 -0.170 15.803 1.00 0.00 A ATOM 398 HA1 GLY A 29 -0.533 -0.909 15.737 1.00 0.00 A ATOM 399 N GLY A 29 -0.337 0.876 14.665 1.00 0.00 A ATOM 400 O GLY A 29 1.870 -1.551 13.866 1.00 0.00 A ATOM 401 C ALA A 30 1.104 -1.826 11.150 1.00 0.00 A ATOM 402 CA ALA A 30 0.054 -2.519 12.009 1.00 0.00 A ATOM 403 CB ALA A 30 -1.204 -2.791 11.196 1.00 0.00 A ATOM 404 HN ALA A 30 -1.245 -1.557 13.320 1.00 0.00 A ATOM 405 HA ALA A 30 0.472 -3.479 12.347 1.00 0.00 A ATOM 406 HB1 ALA A 30 -1.647 -1.837 10.875 1.00 0.00 A ATOM 407 HB2 ALA A 30 -0.946 -3.391 10.311 1.00 0.00 A ATOM 408 HB3 ALA A 30 -1.928 -3.342 11.814 1.00 0.00 A ATOM 409 N ALA A 30 -0.268 -1.724 13.188 1.00 0.00 A ATOM 410 O ALA A 30 0.993 -0.636 10.856 1.00 0.00 A ATOM 411 C ALA A 31 3.094 -2.063 8.547 1.00 0.00 A ATOM 412 CA ALA A 31 3.273 -2.003 10.060 1.00 0.00 A ATOM 413 CB ALA A 31 4.549 -2.721 10.473 1.00 0.00 A ATOM 414 HN ALA A 31 2.176 -3.567 10.885 1.00 0.00 A ATOM 415 HA ALA A 31 3.351 -0.945 10.351 1.00 0.00 A ATOM 416 HB1 ALA A 31 4.471 -3.787 10.213 1.00 0.00 A ATOM 417 HB2 ALA A 31 5.407 -2.277 9.947 1.00 0.00 A ATOM 418 HB3 ALA A 31 4.693 -2.619 11.559 1.00 0.00 A ATOM 419 N ALA A 31 2.124 -2.578 10.748 1.00 0.00 A ATOM 420 O ALA A 31 2.830 -3.127 7.985 1.00 0.00 A ATOM 421 C VAL A 32 4.419 -0.746 5.739 1.00 0.00 A ATOM 422 CA VAL A 32 3.070 -0.835 6.446 1.00 0.00 A ATOM 423 CB VAL A 32 2.208 0.377 6.045 1.00 0.00 A ATOM 424 CG1 VAL A 32 2.021 0.421 4.535 1.00 0.00 A ATOM 425 CG2 VAL A 32 0.859 0.327 6.746 1.00 0.00 A ATOM 426 HN VAL A 32 3.471 -0.047 8.329 1.00 0.00 A ATOM 427 HA VAL A 32 2.555 -1.756 6.134 1.00 0.00 A ATOM 428 HB VAL A 32 2.730 1.293 6.359 1.00 0.00 A ATOM 429 HG11 VAL A 32 1.404 1.291 4.267 1.00 0.00 A ATOM 430 HG12 VAL A 32 3.003 0.503 4.046 1.00 0.00 A ATOM 431 HG13 VAL A 32 1.521 -0.500 4.200 1.00 0.00 A ATOM 432 HG21 VAL A 32 1.011 0.342 7.835 1.00 0.00 A ATOM 433 HG22 VAL A 32 0.258 1.199 6.448 1.00 0.00 A ATOM 434 HG23 VAL A 32 0.332 -0.596 6.462 1.00 0.00 A ATOM 435 N VAL A 32 3.240 -0.916 7.891 1.00 0.00 A ATOM 436 O VAL A 32 5.204 0.169 5.990 1.00 0.00 A ATOM 437 C HIS A 33 5.651 -1.731 2.596 1.00 0.00 A ATOM 438 CA HIS A 33 5.927 -1.722 4.096 1.00 0.00 A ATOM 439 CB HIS A 33 6.777 -2.937 4.483 1.00 0.00 A ATOM 440 CD2 HIS A 33 6.554 -3.710 6.952 1.00 0.00 A ATOM 441 CE1 HIS A 33 8.189 -2.518 7.800 1.00 0.00 A ATOM 442 CG HIS A 33 7.108 -2.999 5.942 1.00 0.00 A ATOM 443 HN HIS A 33 4.058 -2.457 4.646 1.00 0.00 A ATOM 444 HA HIS A 33 6.487 -0.808 4.343 1.00 0.00 A ATOM 445 HB2 HIS A 33 6.241 -3.854 4.198 1.00 0.00 A ATOM 446 HB1 HIS A 33 7.712 -2.918 3.904 1.00 0.00 A ATOM 447 HD2 HIS A 33 5.710 -4.410 6.872 1.00 0.00 A ATOM 448 HE1 HIS A 33 8.903 -2.077 8.511 1.00 0.00 A ATOM 449 N HIS A 33 4.680 -1.702 4.853 1.00 0.00 A ATOM 450 ND1 HIS A 33 8.130 -2.263 6.505 1.00 0.00 A ATOM 451 NE2 HIS A 33 7.245 -3.392 8.096 1.00 0.00 A ATOM 452 O HIS A 33 5.242 -2.748 2.036 1.00 0.00 A ATOM 453 C ALA A 34 7.067 -0.549 -0.202 1.00 0.00 A ATOM 454 CA ALA A 34 5.717 -0.487 0.506 1.00 0.00 A ATOM 455 CB ALA A 34 4.989 0.801 0.147 1.00 0.00 A ATOM 456 HN ALA A 34 6.168 0.256 2.396 1.00 0.00 A ATOM 457 HA ALA A 34 5.114 -1.342 0.166 1.00 0.00 A ATOM 458 HB1 ALA A 34 5.570 1.663 0.506 1.00 0.00 A ATOM 459 HB2 ALA A 34 4.875 0.866 -0.945 1.00 0.00 A ATOM 460 HB3 ALA A 34 3.996 0.806 0.620 1.00 0.00 A ATOM 461 N ALA A 34 5.878 -0.591 1.950 1.00 0.00 A ATOM 462 O ALA A 34 7.977 0.219 0.108 1.00 0.00 A ATOM 463 C ASP A 35 8.120 -1.395 -3.427 1.00 0.00 A ATOM 464 CA ASP A 35 8.408 -1.595 -1.942 1.00 0.00 A ATOM 465 CB ASP A 35 9.058 -2.961 -1.708 1.00 0.00 A ATOM 466 CG ASP A 35 10.392 -3.152 -2.417 1.00 0.00 A ATOM 467 HN ASP A 35 6.470 -2.120 -1.396 1.00 0.00 A ATOM 468 HA ASP A 35 9.108 -0.811 -1.616 1.00 0.00 A ATOM 469 HB2 ASP A 35 9.207 -3.102 -0.627 1.00 0.00 A ATOM 470 HB1 ASP A 35 8.363 -3.746 -2.042 1.00 0.00 A ATOM 471 N ASP A 35 7.188 -1.467 -1.155 1.00 0.00 A ATOM 472 O ASP A 35 7.594 -2.276 -4.107 1.00 0.00 A ATOM 473 OD1 ASP A 35 10.787 -2.273 -3.146 1.00 0.00 A ATOM 474 OD2 ASP A 35 11.077 -4.097 -2.106 1.00 0.00 A ATOM 475 C PRO A 36 9.247 -0.601 -6.272 1.00 0.00 A ATOM 476 CA PRO A 36 8.273 0.131 -5.355 1.00 0.00 A ATOM 477 CB PRO A 36 8.530 1.640 -5.397 1.00 0.00 A ATOM 478 CD PRO A 36 9.053 0.932 -3.174 1.00 0.00 A ATOM 479 CG PRO A 36 9.451 1.899 -4.255 1.00 0.00 A ATOM 480 HA PRO A 36 7.273 -0.159 -5.709 1.00 0.00 A ATOM 481 HB2 PRO A 36 8.984 1.942 -6.353 1.00 0.00 A ATOM 482 HB1 PRO A 36 7.594 2.208 -5.292 1.00 0.00 A ATOM 483 HD2 PRO A 36 9.917 0.619 -2.569 1.00 0.00 A ATOM 484 HD1 PRO A 36 8.319 1.372 -2.483 1.00 0.00 A ATOM 485 HG2 PRO A 36 10.499 1.748 -4.552 1.00 0.00 A ATOM 486 HG1 PRO A 36 9.363 2.938 -3.906 1.00 0.00 A ATOM 487 N PRO A 36 8.474 -0.209 -3.943 1.00 0.00 A ATOM 488 O PRO A 36 9.007 -0.730 -7.472 1.00 0.00 A ATOM 489 C ALA A 37 10.691 -3.207 -6.881 1.00 0.00 A ATOM 490 CA ALA A 37 11.308 -1.884 -6.442 1.00 0.00 A ATOM 491 CB ALA A 37 12.551 -2.132 -5.601 1.00 0.00 A ATOM 492 HN ALA A 37 10.590 -0.925 -4.741 1.00 0.00 A ATOM 493 HA ALA A 37 11.596 -1.326 -7.345 1.00 0.00 A ATOM 494 HB1 ALA A 37 12.271 -2.666 -4.681 1.00 0.00 A ATOM 495 HB2 ALA A 37 13.267 -2.740 -6.174 1.00 0.00 A ATOM 496 HB3 ALA A 37 13.015 -1.170 -5.339 1.00 0.00 A ATOM 497 N ALA A 37 10.347 -1.079 -5.699 1.00 0.00 A ATOM 498 O ALA A 37 10.959 -3.694 -7.980 1.00 0.00 A ATOM 499 C SER A 38 7.725 -4.690 -6.817 1.00 0.00 A ATOM 500 CA SER A 38 9.143 -5.009 -6.349 1.00 0.00 A ATOM 501 CB SER A 38 9.111 -5.941 -5.153 1.00 0.00 A ATOM 502 HN SER A 38 9.684 -3.436 -5.097 1.00 0.00 A ATOM 503 HA SER A 38 9.670 -5.511 -7.174 1.00 0.00 A ATOM 504 HB2 SER A 38 8.723 -6.922 -5.464 1.00 0.00 A ATOM 505 HB1 SER A 38 10.136 -6.102 -4.787 1.00 0.00 A ATOM 506 HG SER A 38 8.196 -4.451 -4.235 1.00 0.00 A ATOM 507 N SER A 38 9.866 -3.786 -6.016 1.00 0.00 A ATOM 508 O SER A 38 7.004 -5.568 -7.289 1.00 0.00 A ATOM 509 OG SER A 38 8.319 -5.436 -4.113 1.00 0.00 A ATOM 510 C ARG A 39 4.934 -3.647 -6.202 1.00 0.00 A ATOM 511 CA ARG A 39 6.000 -2.995 -7.078 1.00 0.00 A ATOM 512 CB ARG A 39 5.734 -3.234 -8.557 1.00 0.00 A ATOM 513 CD ARG A 39 6.162 -2.414 -10.907 1.00 0.00 A ATOM 514 CG ARG A 39 6.643 -2.466 -9.503 1.00 0.00 A ATOM 515 CZ ARG A 39 7.145 -4.353 -12.103 1.00 0.00 A ATOM 516 HN ARG A 39 7.911 -2.700 -6.309 1.00 0.00 A ATOM 517 HA ARG A 39 5.948 -1.907 -6.922 1.00 0.00 A ATOM 518 HB2 ARG A 39 5.838 -4.309 -8.764 1.00 0.00 A ATOM 519 HB1 ARG A 39 4.690 -2.964 -8.775 1.00 0.00 A ATOM 520 HD2 ARG A 39 5.164 -1.953 -10.922 1.00 0.00 A ATOM 521 HD1 ARG A 39 6.829 -1.757 -11.485 1.00 0.00 A ATOM 522 HE ARG A 39 5.195 -4.148 -11.630 1.00 0.00 A ATOM 523 HG2 ARG A 39 6.757 -1.438 -9.129 1.00 0.00 A ATOM 524 HG1 ARG A 39 7.642 -2.927 -9.487 1.00 0.00 A ATOM 525 HH11 ARG A 39 8.484 -2.915 -11.682 1.00 0.00 A ATOM 526 HH12 ARG A 39 9.116 -4.309 -12.493 1.00 0.00 A ATOM 527 HH21 ARG A 39 6.016 -5.921 -12.680 1.00 0.00 A ATOM 528 HH22 ARG A 39 7.700 -6.035 -13.067 1.00 0.00 A ATOM 529 N ARG A 39 7.334 -3.427 -6.682 1.00 0.00 A ATOM 530 NE ARG A 39 6.090 -3.707 -11.568 1.00 0.00 A ATOM 531 NH1 ARG A 39 8.344 -3.816 -12.092 1.00 0.00 A ATOM 532 NH2 ARG A 39 6.937 -5.532 -12.662 1.00 0.00 A ATOM 533 O ARG A 39 3.840 -3.965 -6.670 1.00 0.00 A ATOM 534 C THR A 40 4.265 -3.842 -2.679 1.00 0.00 A ATOM 535 CA THR A 40 4.382 -4.565 -4.017 1.00 0.00 A ATOM 536 CB THR A 40 4.878 -6.002 -3.771 1.00 0.00 A ATOM 537 CG2 THR A 40 3.898 -6.762 -2.892 1.00 0.00 A ATOM 538 HN THR A 40 6.112 -3.523 -4.514 1.00 0.00 A ATOM 539 HA THR A 40 3.393 -4.606 -4.496 1.00 0.00 A ATOM 540 HB THR A 40 5.851 -5.955 -3.261 1.00 0.00 A ATOM 541 HG1 THR A 40 4.228 -6.479 -5.605 1.00 0.00 A ATOM 542 HG21 THR A 40 2.917 -6.804 -3.387 1.00 0.00 A ATOM 543 HG22 THR A 40 4.269 -7.785 -2.728 1.00 0.00 A ATOM 544 HG23 THR A 40 3.798 -6.249 -1.924 1.00 0.00 A ATOM 545 N THR A 40 5.261 -3.845 -4.929 1.00 0.00 A ATOM 546 O THR A 40 5.261 -3.383 -2.121 1.00 0.00 A ATOM 547 OG1 THR A 40 5.017 -6.683 -5.025 1.00 0.00 A ATOM 548 C VAL A 41 2.275 -4.183 0.126 1.00 0.00 A ATOM 549 CA VAL A 41 2.804 -3.148 -0.861 1.00 0.00 A ATOM 550 CB VAL A 41 1.808 -1.976 -0.945 1.00 0.00 A ATOM 551 CG1 VAL A 41 1.570 -1.380 0.435 1.00 0.00 A ATOM 552 CG2 VAL A 41 2.319 -0.910 -1.902 1.00 0.00 A ATOM 553 HN VAL A 41 2.214 -4.060 -2.637 1.00 0.00 A ATOM 554 HA VAL A 41 3.773 -2.768 -0.505 1.00 0.00 A ATOM 555 HB VAL A 41 0.852 -2.360 -1.329 1.00 0.00 A ATOM 556 HG11 VAL A 41 0.857 -0.546 0.357 1.00 0.00 A ATOM 557 HG12 VAL A 41 1.158 -2.152 1.102 1.00 0.00 A ATOM 558 HG13 VAL A 41 2.522 -1.011 0.845 1.00 0.00 A ATOM 559 HG21 VAL A 41 2.443 -1.346 -2.904 1.00 0.00 A ATOM 560 HG22 VAL A 41 1.596 -0.082 -1.949 1.00 0.00 A ATOM 561 HG23 VAL A 41 3.288 -0.530 -1.545 1.00 0.00 A ATOM 562 N VAL A 41 3.040 -3.743 -2.171 1.00 0.00 A ATOM 563 O VAL A 41 1.255 -4.826 -0.120 1.00 0.00 A ATOM 564 C VAL A 42 2.239 -4.641 3.572 1.00 0.00 A ATOM 565 CA VAL A 42 2.597 -5.320 2.254 1.00 0.00 A ATOM 566 CB VAL A 42 3.724 -6.340 2.502 1.00 0.00 A ATOM 567 CG1 VAL A 42 3.323 -7.322 3.593 1.00 0.00 A ATOM 568 CG2 VAL A 42 4.064 -7.081 1.218 1.00 0.00 A ATOM 569 HN VAL A 42 3.794 -3.809 1.467 1.00 0.00 A ATOM 570 HA VAL A 42 1.715 -5.851 1.867 1.00 0.00 A ATOM 571 HB VAL A 42 4.619 -5.795 2.836 1.00 0.00 A ATOM 572 HG11 VAL A 42 4.138 -8.042 3.757 1.00 0.00 A ATOM 573 HG12 VAL A 42 3.126 -6.774 4.526 1.00 0.00 A ATOM 574 HG13 VAL A 42 2.415 -7.861 3.286 1.00 0.00 A ATOM 575 HG21 VAL A 42 4.396 -6.361 0.455 1.00 0.00 A ATOM 576 HG22 VAL A 42 4.869 -7.804 1.414 1.00 0.00 A ATOM 577 HG23 VAL A 42 3.173 -7.614 0.855 1.00 0.00 A ATOM 578 N VAL A 42 2.976 -4.339 1.243 1.00 0.00 A ATOM 579 O VAL A 42 2.975 -3.783 4.060 1.00 0.00 A ATOM 580 C VAL A 43 0.594 -5.659 6.466 1.00 0.00 A ATOM 581 CA VAL A 43 0.693 -4.528 5.448 1.00 0.00 A ATOM 582 CB VAL A 43 -0.661 -3.798 5.370 1.00 0.00 A ATOM 583 CG1 VAL A 43 -1.083 -3.312 6.749 1.00 0.00 A ATOM 584 CG2 VAL A 43 -0.583 -2.632 4.397 1.00 0.00 A ATOM 585 HN VAL A 43 0.468 -5.683 3.731 1.00 0.00 A ATOM 586 HA VAL A 43 1.464 -3.813 5.772 1.00 0.00 A ATOM 587 HB VAL A 43 -1.418 -4.507 5.003 1.00 0.00 A ATOM 588 HG11 VAL A 43 -2.050 -2.794 6.675 1.00 0.00 A ATOM 589 HG12 VAL A 43 -1.179 -4.172 7.428 1.00 0.00 A ATOM 590 HG13 VAL A 43 -0.325 -2.618 7.142 1.00 0.00 A ATOM 591 HG21 VAL A 43 -0.321 -3.006 3.396 1.00 0.00 A ATOM 592 HG22 VAL A 43 -1.557 -2.123 4.354 1.00 0.00 A ATOM 593 HG23 VAL A 43 0.186 -1.922 4.736 1.00 0.00 A ATOM 594 N VAL A 43 1.105 -5.032 4.143 1.00 0.00 A ATOM 595 O VAL A 43 -0.238 -6.556 6.334 1.00 0.00 A ATOM 596 C GLY A 44 0.466 -6.667 9.484 1.00 0.00 A ATOM 597 CA GLY A 44 1.548 -6.709 8.424 1.00 0.00 A ATOM 598 HN GLY A 44 2.059 -4.840 7.671 1.00 0.00 A ATOM 599 HA2 GLY A 44 1.484 -7.661 7.877 1.00 0.00 A ATOM 600 HA1 GLY A 44 2.534 -6.682 8.910 1.00 0.00 A ATOM 601 N GLY A 44 1.447 -5.609 7.484 1.00 0.00 A ATOM 602 O GLY A 44 -0.167 -5.633 9.694 1.00 0.00 A ATOM 603 C GLY A 45 -2.148 -8.019 10.680 1.00 0.00 A ATOM 604 CA GLY A 45 -0.740 -7.852 11.213 1.00 0.00 A ATOM 605 HN GLY A 45 0.738 -8.653 9.988 1.00 0.00 A ATOM 606 HA2 GLY A 45 -0.505 -8.689 11.887 1.00 0.00 A ATOM 607 HA1 GLY A 45 -0.685 -6.931 11.812 1.00 0.00 A ATOM 608 N GLY A 45 0.252 -7.795 10.155 1.00 0.00 A ATOM 609 O GLY A 45 -2.488 -9.059 10.115 1.00 0.00 A ATOM 610 C VAL A 46 -4.785 -5.611 9.932 1.00 0.00 A ATOM 611 CA VAL A 46 -4.338 -7.008 10.347 1.00 0.00 A ATOM 612 CB VAL A 46 -5.327 -7.566 11.386 1.00 0.00 A ATOM 613 CG1 VAL A 46 -5.354 -6.683 12.625 1.00 0.00 A ATOM 614 CG2 VAL A 46 -6.721 -7.683 10.787 1.00 0.00 A ATOM 615 HN VAL A 46 -2.725 -6.157 11.350 1.00 0.00 A ATOM 616 HA VAL A 46 -4.338 -7.666 9.466 1.00 0.00 A ATOM 617 HB VAL A 46 -4.989 -8.570 11.681 1.00 0.00 A ATOM 618 HG11 VAL A 46 -6.065 -7.097 13.355 1.00 0.00 A ATOM 619 HG12 VAL A 46 -4.350 -6.647 13.072 1.00 0.00 A ATOM 620 HG13 VAL A 46 -5.667 -5.666 12.345 1.00 0.00 A ATOM 621 HG21 VAL A 46 -6.693 -8.361 9.921 1.00 0.00 A ATOM 622 HG22 VAL A 46 -7.413 -8.083 11.543 1.00 0.00 A ATOM 623 HG23 VAL A 46 -7.066 -6.690 10.463 1.00 0.00 A ATOM 624 N VAL A 46 -2.973 -6.993 10.861 1.00 0.00 A ATOM 625 O VAL A 46 -4.470 -4.624 10.597 1.00 0.00 A ATOM 626 C SER A 47 -7.241 -4.478 7.429 1.00 0.00 A ATOM 627 CA SER A 47 -6.039 -4.261 8.341 1.00 0.00 A ATOM 628 CB SER A 47 -4.950 -3.497 7.612 1.00 0.00 A ATOM 629 HN SER A 47 -5.767 -6.324 8.264 1.00 0.00 A ATOM 630 HA SER A 47 -6.369 -3.667 9.206 1.00 0.00 A ATOM 631 HB2 SER A 47 -4.115 -3.303 8.302 1.00 0.00 A ATOM 632 HB1 SER A 47 -4.554 -4.116 6.794 1.00 0.00 A ATOM 633 HG SER A 47 -5.903 -1.779 7.808 1.00 0.00 A ATOM 634 N SER A 47 -5.521 -5.535 8.827 1.00 0.00 A ATOM 635 O SER A 47 -7.333 -5.489 6.731 1.00 0.00 A ATOM 636 OG SER A 47 -5.418 -2.283 7.093 1.00 0.00 A ATOM 637 C ASP A 48 -8.746 -3.370 5.056 1.00 0.00 A ATOM 638 CA ASP A 48 -9.266 -3.511 6.483 1.00 0.00 A ATOM 639 CB ASP A 48 -10.245 -2.379 6.803 1.00 0.00 A ATOM 640 CG ASP A 48 -11.486 -2.353 5.920 1.00 0.00 A ATOM 641 HN ASP A 48 -8.168 -2.757 8.083 1.00 0.00 A ATOM 642 HA ASP A 48 -9.798 -4.470 6.567 1.00 0.00 A ATOM 643 HB2 ASP A 48 -10.559 -2.468 7.853 1.00 0.00 A ATOM 644 HB1 ASP A 48 -9.720 -1.418 6.705 1.00 0.00 A ATOM 645 N ASP A 48 -8.163 -3.521 7.438 1.00 0.00 A ATOM 646 O ASP A 48 -8.282 -2.303 4.656 1.00 0.00 A ATOM 647 OD1 ASP A 48 -11.541 -3.113 4.983 1.00 0.00 A ATOM 648 OD2 ASP A 48 -12.430 -1.689 6.277 1.00 0.00 A ATOM 649 C ALA A 49 -9.019 -3.486 2.040 1.00 0.00 A ATOM 650 CA ALA A 49 -8.290 -4.479 2.939 1.00 0.00 A ATOM 651 CB ALA A 49 -8.380 -5.883 2.359 1.00 0.00 A ATOM 652 HN ALA A 49 -9.254 -5.312 4.584 1.00 0.00 A ATOM 653 HA ALA A 49 -7.232 -4.181 2.987 1.00 0.00 A ATOM 654 HB1 ALA A 49 -9.432 -6.203 2.332 1.00 0.00 A ATOM 655 HB2 ALA A 49 -7.971 -5.885 1.338 1.00 0.00 A ATOM 656 HB3 ALA A 49 -7.802 -6.577 2.987 1.00 0.00 A ATOM 657 N ALA A 49 -8.828 -4.455 4.293 1.00 0.00 A ATOM 658 O ALA A 49 -8.424 -2.900 1.136 1.00 0.00 A ATOM 659 C ALA A 50 -10.597 -0.948 1.642 1.00 0.00 A ATOM 660 CA ALA A 50 -11.119 -2.375 1.513 1.00 0.00 A ATOM 661 CB ALA A 50 -12.575 -2.449 1.948 1.00 0.00 A ATOM 662 HN ALA A 50 -10.808 -3.773 3.023 1.00 0.00 A ATOM 663 HA ALA A 50 -11.049 -2.668 0.455 1.00 0.00 A ATOM 664 HB1 ALA A 50 -12.654 -2.184 3.013 1.00 0.00 A ATOM 665 HB2 ALA A 50 -13.173 -1.745 1.350 1.00 0.00 A ATOM 666 HB3 ALA A 50 -12.952 -3.471 1.796 1.00 0.00 A ATOM 667 N ALA A 50 -10.310 -3.302 2.295 1.00 0.00 A ATOM 668 O ALA A 50 -10.556 -0.201 0.664 1.00 0.00 A ATOM 669 C HIS A 51 -8.334 0.963 2.426 1.00 0.00 A ATOM 670 CA HIS A 51 -9.682 0.763 3.112 1.00 0.00 A ATOM 671 CB HIS A 51 -9.549 1.015 4.617 1.00 0.00 A ATOM 672 CD2 HIS A 51 -7.836 2.761 5.488 1.00 0.00 A ATOM 673 CE1 HIS A 51 -9.027 4.569 5.135 1.00 0.00 A ATOM 674 CG HIS A 51 -9.019 2.373 4.955 1.00 0.00 A ATOM 675 HN HIS A 51 -10.232 -1.169 3.659 1.00 0.00 A ATOM 676 HA HIS A 51 -10.397 1.488 2.696 1.00 0.00 A ATOM 677 HB2 HIS A 51 -10.534 0.888 5.089 1.00 0.00 A ATOM 678 HB1 HIS A 51 -8.884 0.253 5.050 1.00 0.00 A ATOM 679 HD2 HIS A 51 -7.006 2.103 5.784 1.00 0.00 A ATOM 680 HE1 HIS A 51 -9.344 5.621 5.089 1.00 0.00 A ATOM 681 N HIS A 51 -10.202 -0.575 2.855 1.00 0.00 A ATOM 682 ND1 HIS A 51 -9.743 3.528 4.745 1.00 0.00 A ATOM 683 NE2 HIS A 51 -7.868 4.131 5.589 1.00 0.00 A ATOM 684 O HIS A 51 -8.068 2.021 1.855 1.00 0.00 A ATOM 685 C ILE A 52 -6.358 0.089 0.307 1.00 0.00 A ATOM 686 CA ILE A 52 -6.193 -0.018 1.819 1.00 0.00 A ATOM 687 CB ILE A 52 -5.348 -1.263 2.148 1.00 0.00 A ATOM 688 CD1 ILE A 52 -4.319 -2.547 4.095 1.00 0.00 A ATOM 689 CG1 ILE A 52 -4.921 -1.245 3.618 1.00 0.00 A ATOM 690 CG2 ILE A 52 -4.132 -1.337 1.237 1.00 0.00 A ATOM 691 HN ILE A 52 -7.670 -0.908 2.984 1.00 0.00 A ATOM 692 HA ILE A 52 -5.671 0.876 2.191 1.00 0.00 A ATOM 693 HB ILE A 52 -5.963 -2.159 1.976 1.00 0.00 A ATOM 694 HD11 ILE A 52 -3.424 -2.778 3.498 1.00 0.00 A ATOM 695 HD12 ILE A 52 -4.039 -2.456 5.155 1.00 0.00 A ATOM 696 HD13 ILE A 52 -5.055 -3.356 3.979 1.00 0.00 A ATOM 697 HG12 ILE A 52 -4.189 -0.437 3.768 1.00 0.00 A ATOM 698 HG11 ILE A 52 -5.796 -1.006 4.241 1.00 0.00 A ATOM 699 HG21 ILE A 52 -3.541 -2.231 1.486 1.00 0.00 A ATOM 700 HG22 ILE A 52 -4.461 -1.396 0.189 1.00 0.00 A ATOM 701 HG23 ILE A 52 -3.513 -0.438 1.377 1.00 0.00 A ATOM 702 N ILE A 52 -7.487 -0.059 2.488 1.00 0.00 A ATOM 703 O ILE A 52 -5.624 0.818 -0.358 1.00 0.00 A ATOM 704 C ALA A 53 -8.032 0.750 -2.132 1.00 0.00 A ATOM 705 CA ALA A 53 -7.591 -0.633 -1.663 1.00 0.00 A ATOM 706 CB ALA A 53 -8.645 -1.672 -2.015 1.00 0.00 A ATOM 707 HN ALA A 53 -7.935 -1.239 0.297 1.00 0.00 A ATOM 708 HA ALA A 53 -6.655 -0.886 -2.182 1.00 0.00 A ATOM 709 HB1 ALA A 53 -9.578 -1.445 -1.478 1.00 0.00 A ATOM 710 HB2 ALA A 53 -8.832 -1.653 -3.099 1.00 0.00 A ATOM 711 HB3 ALA A 53 -8.288 -2.671 -1.723 1.00 0.00 A ATOM 712 N ALA A 53 -7.329 -0.643 -0.230 1.00 0.00 A ATOM 713 O ALA A 53 -7.647 1.202 -3.209 1.00 0.00 A ATOM 714 C GLU A 54 -8.062 3.733 -1.571 1.00 0.00 A ATOM 715 CA GLU A 54 -9.257 2.784 -1.599 1.00 0.00 A ATOM 716 CB GLU A 54 -10.319 3.242 -0.597 1.00 0.00 A ATOM 717 CD GLU A 54 -12.634 2.994 0.308 1.00 0.00 A ATOM 718 CG GLU A 54 -11.681 2.586 -0.781 1.00 0.00 A ATOM 719 HN GLU A 54 -9.214 1.038 -0.466 1.00 0.00 A ATOM 720 HA GLU A 54 -9.692 2.804 -2.609 1.00 0.00 A ATOM 721 HB2 GLU A 54 -9.959 3.033 0.421 1.00 0.00 A ATOM 722 HB1 GLU A 54 -10.437 4.333 -0.679 1.00 0.00 A ATOM 723 HG2 GLU A 54 -12.097 2.866 -1.760 1.00 0.00 A ATOM 724 HG1 GLU A 54 -11.567 1.492 -0.781 1.00 0.00 A ATOM 725 N GLU A 54 -8.841 1.416 -1.314 1.00 0.00 A ATOM 726 O GLU A 54 -7.985 4.674 -2.362 1.00 0.00 A ATOM 727 OE1 GLU A 54 -12.224 3.698 1.199 1.00 0.00 A ATOM 728 OE2 GLU A 54 -13.800 2.696 0.191 1.00 0.00 A ATOM 729 C ILE A 55 -5.050 4.167 -1.769 1.00 0.00 A ATOM 730 CA ILE A 55 -5.936 4.301 -0.534 1.00 0.00 A ATOM 731 CB ILE A 55 -5.120 3.929 0.717 1.00 0.00 A ATOM 732 CD1 ILE A 55 -5.267 3.806 3.259 1.00 0.00 A ATOM 733 CG1 ILE A 55 -5.857 4.367 1.985 1.00 0.00 A ATOM 734 CG2 ILE A 55 -3.737 4.560 0.657 1.00 0.00 A ATOM 735 HN ILE A 55 -7.185 2.725 -0.001 1.00 0.00 A ATOM 736 HA ILE A 55 -6.274 5.344 -0.440 1.00 0.00 A ATOM 737 HB ILE A 55 -5.001 2.836 0.745 1.00 0.00 A ATOM 738 HD11 ILE A 55 -4.223 4.138 3.358 1.00 0.00 A ATOM 739 HD12 ILE A 55 -5.848 4.164 4.122 1.00 0.00 A ATOM 740 HD13 ILE A 55 -5.300 2.707 3.226 1.00 0.00 A ATOM 741 HG12 ILE A 55 -5.849 5.466 2.041 1.00 0.00 A ATOM 742 HG11 ILE A 55 -6.910 4.056 1.912 1.00 0.00 A ATOM 743 HG21 ILE A 55 -3.168 4.284 1.557 1.00 0.00 A ATOM 744 HG22 ILE A 55 -3.207 4.198 -0.236 1.00 0.00 A ATOM 745 HG23 ILE A 55 -3.835 5.654 0.606 1.00 0.00 A ATOM 746 N ILE A 55 -7.133 3.479 -0.656 1.00 0.00 A ATOM 747 O ILE A 55 -4.577 5.164 -2.316 1.00 0.00 A ATOM 748 C ILE A 56 -4.605 3.276 -4.627 1.00 0.00 A ATOM 749 CA ILE A 56 -3.998 2.666 -3.368 1.00 0.00 A ATOM 750 CB ILE A 56 -3.794 1.156 -3.586 1.00 0.00 A ATOM 751 CD1 ILE A 56 -2.914 -0.946 -2.443 1.00 0.00 A ATOM 752 CG1 ILE A 56 -2.939 0.565 -2.461 1.00 0.00 A ATOM 753 CG2 ILE A 56 -3.151 0.896 -4.940 1.00 0.00 A ATOM 754 HN ILE A 56 -5.211 2.113 -1.771 1.00 0.00 A ATOM 755 HA ILE A 56 -3.021 3.132 -3.173 1.00 0.00 A ATOM 756 HB ILE A 56 -4.778 0.664 -3.570 1.00 0.00 A ATOM 757 HD11 ILE A 56 -2.504 -1.318 -3.394 1.00 0.00 A ATOM 758 HD12 ILE A 56 -2.283 -1.293 -1.612 1.00 0.00 A ATOM 759 HD13 ILE A 56 -3.937 -1.329 -2.311 1.00 0.00 A ATOM 760 HG12 ILE A 56 -1.909 0.938 -2.561 1.00 0.00 A ATOM 761 HG11 ILE A 56 -3.320 0.928 -1.495 1.00 0.00 A ATOM 762 HG21 ILE A 56 -3.013 -0.186 -5.079 1.00 0.00 A ATOM 763 HG22 ILE A 56 -3.801 1.287 -5.736 1.00 0.00 A ATOM 764 HG23 ILE A 56 -2.174 1.399 -4.985 1.00 0.00 A ATOM 765 N ILE A 56 -4.831 2.931 -2.202 1.00 0.00 A ATOM 766 O ILE A 56 -3.904 3.886 -5.436 1.00 0.00 A ATOM 767 C THR A 57 -6.600 5.232 -5.820 1.00 0.00 A ATOM 768 CA THR A 57 -6.631 3.710 -5.904 1.00 0.00 A ATOM 769 CB THR A 57 -8.095 3.237 -5.956 1.00 0.00 A ATOM 770 CG2 THR A 57 -8.836 3.920 -7.096 1.00 0.00 A ATOM 771 HN THR A 57 -6.488 2.570 -4.169 1.00 0.00 A ATOM 772 HA THR A 57 -6.120 3.386 -6.822 1.00 0.00 A ATOM 773 HB THR A 57 -8.583 3.499 -5.006 1.00 0.00 A ATOM 774 HG1 THR A 57 -7.973 1.357 -5.275 1.00 0.00 A ATOM 775 HG21 THR A 57 -8.348 3.675 -8.051 1.00 0.00 A ATOM 776 HG22 THR A 57 -9.879 3.570 -7.118 1.00 0.00 A ATOM 777 HG23 THR A 57 -8.818 5.009 -6.945 1.00 0.00 A ATOM 778 N THR A 57 -5.914 3.108 -4.787 1.00 0.00 A ATOM 779 O THR A 57 -6.450 5.916 -6.832 1.00 0.00 A ATOM 780 OG1 THR A 57 -8.135 1.817 -6.148 1.00 0.00 A ATOM 781 C ALA A 58 -5.389 7.802 -4.768 1.00 0.00 A ATOM 782 CA ALA A 58 -6.737 7.198 -4.393 1.00 0.00 A ATOM 783 CB ALA A 58 -7.076 7.518 -2.945 1.00 0.00 A ATOM 784 HN ALA A 58 -6.865 5.216 -3.776 1.00 0.00 A ATOM 785 HA ALA A 58 -7.503 7.644 -5.044 1.00 0.00 A ATOM 786 HB1 ALA A 58 -6.331 7.053 -2.282 1.00 0.00 A ATOM 787 HB2 ALA A 58 -7.067 8.608 -2.798 1.00 0.00 A ATOM 788 HB3 ALA A 58 -8.075 7.125 -2.706 1.00 0.00 A ATOM 789 N ALA A 58 -6.744 5.757 -4.608 1.00 0.00 A ATOM 790 O ALA A 58 -5.316 8.937 -5.239 1.00 0.00 A ATOM 791 C ALA A 59 -2.819 7.340 -6.479 1.00 0.00 A ATOM 792 CA ALA A 59 -2.988 7.455 -4.968 1.00 0.00 A ATOM 793 CB ALA A 59 -1.931 6.628 -4.251 1.00 0.00 A ATOM 794 HN ALA A 59 -4.357 6.144 -4.110 1.00 0.00 A ATOM 795 HA ALA A 59 -2.859 8.512 -4.691 1.00 0.00 A ATOM 796 HB1 ALA A 59 -2.067 5.565 -4.498 1.00 0.00 A ATOM 797 HB2 ALA A 59 -0.930 6.953 -4.572 1.00 0.00 A ATOM 798 HB3 ALA A 59 -2.031 6.767 -3.164 1.00 0.00 A ATOM 799 N ALA A 59 -4.323 7.038 -4.556 1.00 0.00 A ATOM 800 O ALA A 59 -1.850 7.844 -7.045 1.00 0.00 A ATOM 801 C GLY A 60 -2.949 5.574 -9.179 1.00 0.00 A ATOM 802 CA GLY A 60 -3.813 6.665 -8.577 1.00 0.00 A ATOM 803 HN GLY A 60 -4.492 6.146 -6.681 1.00 0.00 A ATOM 804 HA2 GLY A 60 -4.853 6.529 -8.908 1.00 0.00 A ATOM 805 HA1 GLY A 60 -3.480 7.643 -8.956 1.00 0.00 A ATOM 806 N GLY A 60 -3.768 6.672 -7.126 1.00 0.00 A ATOM 807 O GLY A 60 -2.613 5.619 -10.362 1.00 0.00 A ATOM 808 C TYR A 61 -2.479 2.158 -8.693 1.00 0.00 A ATOM 809 CA TYR A 61 -1.745 3.490 -8.815 1.00 0.00 A ATOM 810 CB TYR A 61 -0.439 3.449 -8.018 1.00 0.00 A ATOM 811 CD1 TYR A 61 1.055 5.076 -9.234 1.00 0.00 A ATOM 812 CD2 TYR A 61 0.421 5.590 -6.998 1.00 0.00 A ATOM 813 CE1 TYR A 61 1.787 6.246 -9.301 1.00 0.00 A ATOM 814 CE2 TYR A 61 1.150 6.763 -7.053 1.00 0.00 A ATOM 815 CG TYR A 61 0.361 4.731 -8.085 1.00 0.00 A ATOM 816 CZ TYR A 61 1.833 7.087 -8.208 1.00 0.00 A ATOM 817 HN TYR A 61 -2.856 4.536 -7.400 1.00 0.00 A ATOM 818 HA TYR A 61 -1.507 3.658 -9.876 1.00 0.00 A ATOM 819 HB2 TYR A 61 -0.670 3.227 -6.966 1.00 0.00 A ATOM 820 HB1 TYR A 61 0.181 2.621 -8.392 1.00 0.00 A ATOM 821 HD1 TYR A 61 1.023 4.407 -10.107 1.00 0.00 A ATOM 822 HD2 TYR A 61 -0.121 5.333 -6.076 1.00 0.00 A ATOM 823 HE1 TYR A 61 2.331 6.506 -10.221 1.00 0.00 A ATOM 824 HE2 TYR A 61 1.186 7.434 -6.182 1.00 0.00 A ATOM 825 HH TYR A 61 3.187 8.296 -7.490 1.00 0.00 A ATOM 826 N TYR A 61 -2.586 4.591 -8.361 1.00 0.00 A ATOM 827 O TYR A 61 -2.309 1.429 -7.715 1.00 0.00 A ATOM 828 OH TYR A 61 2.561 8.252 -8.269 1.00 0.00 A ATOM 829 C THR A 62 -3.370 -0.276 -10.936 1.00 0.00 A ATOM 830 CA THR A 62 -3.936 0.539 -9.778 1.00 0.00 A ATOM 831 CB THR A 62 -5.461 0.665 -9.949 1.00 0.00 A ATOM 832 CG2 THR A 62 -6.067 1.427 -8.781 1.00 0.00 A ATOM 833 HN THR A 62 -3.526 2.468 -10.441 1.00 0.00 A ATOM 834 HA THR A 62 -3.726 0.021 -8.831 1.00 0.00 A ATOM 835 HB THR A 62 -5.896 -0.345 -9.980 1.00 0.00 A ATOM 836 HG1 THR A 62 -6.742 1.439 -11.280 1.00 0.00 A ATOM 837 HG21 THR A 62 -5.629 2.435 -8.733 1.00 0.00 A ATOM 838 HG22 THR A 62 -7.155 1.507 -8.920 1.00 0.00 A ATOM 839 HG23 THR A 62 -5.856 0.891 -7.844 1.00 0.00 A ATOM 840 N THR A 62 -3.296 1.846 -9.693 1.00 0.00 A ATOM 841 O THR A 62 -2.920 0.266 -11.946 1.00 0.00 A ATOM 842 OG1 THR A 62 -5.751 1.359 -11.169 1.00 0.00 A ATOM 843 C PRO A 63 -3.656 -2.701 -13.006 1.00 0.00 A ATOM 844 CA PRO A 63 -2.789 -2.523 -11.764 1.00 0.00 A ATOM 845 CB PRO A 63 -2.683 -3.842 -10.994 1.00 0.00 A ATOM 846 CD PRO A 63 -3.857 -2.328 -9.565 1.00 0.00 A ATOM 847 CG PRO A 63 -3.764 -3.773 -9.972 1.00 0.00 A ATOM 848 HA PRO A 63 -1.825 -2.148 -12.137 1.00 0.00 A ATOM 849 HB2 PRO A 63 -2.819 -4.706 -11.661 1.00 0.00 A ATOM 850 HB1 PRO A 63 -1.695 -3.951 -10.523 1.00 0.00 A ATOM 851 HD2 PRO A 63 -4.884 -2.046 -9.291 1.00 0.00 A ATOM 852 HD1 PRO A 63 -3.220 -2.107 -8.696 1.00 0.00 A ATOM 853 HG2 PRO A 63 -4.720 -4.128 -10.385 1.00 0.00 A ATOM 854 HG1 PRO A 63 -3.530 -4.411 -9.107 1.00 0.00 A ATOM 855 N PRO A 63 -3.393 -1.609 -10.790 1.00 0.00 A ATOM 856 O PRO A 63 -4.829 -2.333 -13.013 1.00 0.00 A ATOM 857 C GLU A 64 -5.015 -4.368 -15.075 1.00 0.00 A ATOM 858 CA GLU A 64 -3.787 -3.491 -15.304 1.00 0.00 A ATOM 859 CB GLU A 64 -2.867 -4.131 -16.347 1.00 0.00 A ATOM 860 CD GLU A 64 -2.532 -4.921 -18.692 1.00 0.00 A ATOM 861 CG GLU A 64 -3.507 -4.329 -17.713 1.00 0.00 A ATOM 862 HN GLU A 64 -2.117 -3.573 -14.066 1.00 0.00 A ATOM 863 HA GLU A 64 -4.124 -2.515 -15.683 1.00 0.00 A ATOM 864 HB2 GLU A 64 -1.972 -3.503 -16.463 1.00 0.00 A ATOM 865 HB1 GLU A 64 -2.528 -5.107 -15.969 1.00 0.00 A ATOM 866 HG2 GLU A 64 -4.382 -4.989 -17.619 1.00 0.00 A ATOM 867 HG1 GLU A 64 -3.872 -3.363 -18.093 1.00 0.00 A ATOM 868 N GLU A 64 -3.069 -3.267 -14.056 1.00 0.00 A ATOM 869 OT1 GLU A 64 -6.125 -3.948 -15.398 1.00 0.00 A ATOM 870 OT2 GLU A 64 -4.892 -5.456 -14.583 1.00 0.00 A ATOM 871 OE1 GLU A 64 -1.402 -5.131 -18.323 1.00 0.00 A ATOM 872 OE2 GLU A 64 -2.945 -5.269 -19.774 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, June 3, 2024 5:48:49 AM GMT (wattos1)