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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588913 |
2rv4   |
11484 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -23.570 -10.468 -6.512 1.00 0.00 A ATOM 2 CA GLY A 1 -24.222 -10.695 -5.155 1.00 0.00 A ATOM 3 HT1 GLY A 1 -24.263 -12.119 -3.669 1.00 0.00 A ATOM 4 HT2 GLY A 1 -22.834 -12.049 -4.468 1.00 0.00 A ATOM 5 HT3 GLY A 1 -24.132 -12.753 -5.173 1.00 0.00 A ATOM 6 HA2 GLY A 1 -25.305 -10.656 -5.271 1.00 0.00 A ATOM 7 HA1 GLY A 1 -23.910 -9.892 -4.487 1.00 0.00 A ATOM 8 N GLY A 1 -23.835 -12.000 -4.574 1.00 0.00 A ATOM 9 O GLY A 1 -22.472 -10.967 -6.771 1.00 0.00 A ATOM 10 C SER A 2 -22.663 -8.349 -8.856 1.00 0.00 A ATOM 11 CA SER A 2 -23.766 -9.418 -8.765 1.00 0.00 A ATOM 12 CB SER A 2 -24.967 -9.005 -9.627 1.00 0.00 A ATOM 13 HN SER A 2 -25.121 -9.311 -7.125 1.00 0.00 A ATOM 14 HA SER A 2 -23.357 -10.333 -9.198 1.00 0.00 A ATOM 15 HB2 SER A 2 -24.627 -8.756 -10.634 1.00 0.00 A ATOM 16 HB1 SER A 2 -25.661 -9.845 -9.694 1.00 0.00 A ATOM 17 HG SER A 2 -26.396 -7.660 -9.626 1.00 0.00 A ATOM 18 N SER A 2 -24.228 -9.707 -7.393 1.00 0.00 A ATOM 19 O SER A 2 -21.931 -8.300 -9.847 1.00 0.00 A ATOM 20 OG SER A 2 -25.636 -7.890 -9.054 1.00 0.00 A ATOM 21 C SER A 3 -21.131 -6.183 -6.240 1.00 0.00 A ATOM 22 CA SER A 3 -21.489 -6.460 -7.710 1.00 0.00 A ATOM 23 CB SER A 3 -21.981 -5.178 -8.395 1.00 0.00 A ATOM 24 HN SER A 3 -23.165 -7.601 -7.056 1.00 0.00 A ATOM 25 HA SER A 3 -20.584 -6.794 -8.221 1.00 0.00 A ATOM 26 HB2 SER A 3 -22.350 -5.425 -9.393 1.00 0.00 A ATOM 27 HB1 SER A 3 -22.799 -4.745 -7.817 1.00 0.00 A ATOM 28 HG SER A 3 -21.266 -3.450 -8.982 1.00 0.00 A ATOM 29 N SER A 3 -22.519 -7.506 -7.826 1.00 0.00 A ATOM 30 O SER A 3 -21.924 -6.460 -5.333 1.00 0.00 A ATOM 31 OG SER A 3 -20.923 -4.239 -8.518 1.00 0.00 A ATOM 32 C GLY A 4 -17.988 -4.767 -4.673 1.00 0.00 A ATOM 33 CA GLY A 4 -19.431 -5.286 -4.661 1.00 0.00 A ATOM 34 HN GLY A 4 -19.353 -5.407 -6.787 1.00 0.00 A ATOM 35 HA2 GLY A 4 -20.071 -4.514 -4.231 1.00 0.00 A ATOM 36 HA1 GLY A 4 -19.474 -6.161 -4.010 1.00 0.00 A ATOM 37 N GLY A 4 -19.936 -5.638 -5.993 1.00 0.00 A ATOM 38 O GLY A 4 -17.282 -4.867 -5.681 1.00 0.00 A ATOM 39 C SER A 5 -15.063 -4.594 -3.137 1.00 0.00 A ATOM 40 CA SER A 5 -16.213 -3.589 -3.358 1.00 0.00 A ATOM 41 CB SER A 5 -16.276 -2.542 -2.233 1.00 0.00 A ATOM 42 HN SER A 5 -18.178 -4.165 -2.762 1.00 0.00 A ATOM 43 HA SER A 5 -15.973 -3.051 -4.275 1.00 0.00 A ATOM 44 HB2 SER A 5 -16.447 -3.045 -1.278 1.00 0.00 A ATOM 45 HB1 SER A 5 -15.325 -2.008 -2.184 1.00 0.00 A ATOM 46 HG SER A 5 -17.324 -0.956 -1.740 1.00 0.00 A ATOM 47 N SER A 5 -17.535 -4.226 -3.539 1.00 0.00 A ATOM 48 O SER A 5 -14.185 -4.390 -2.294 1.00 0.00 A ATOM 49 OG SER A 5 -17.323 -1.608 -2.470 1.00 0.00 A ATOM 50 C SER A 6 -12.738 -6.463 -4.361 1.00 0.00 A ATOM 51 CA SER A 6 -14.102 -6.809 -3.745 1.00 0.00 A ATOM 52 CB SER A 6 -14.654 -8.083 -4.401 1.00 0.00 A ATOM 53 HN SER A 6 -15.815 -5.815 -4.548 1.00 0.00 A ATOM 54 HA SER A 6 -13.952 -7.022 -2.686 1.00 0.00 A ATOM 55 HB2 SER A 6 -14.790 -7.910 -5.471 1.00 0.00 A ATOM 56 HB1 SER A 6 -13.939 -8.896 -4.265 1.00 0.00 A ATOM 57 HG SER A 6 -16.207 -9.273 -4.242 1.00 0.00 A ATOM 58 N SER A 6 -15.076 -5.713 -3.865 1.00 0.00 A ATOM 59 O SER A 6 -12.656 -5.756 -5.369 1.00 0.00 A ATOM 60 OG SER A 6 -15.899 -8.447 -3.817 1.00 0.00 A ATOM 61 C GLY A 7 -9.601 -5.543 -4.241 1.00 0.00 A ATOM 62 CA GLY A 7 -10.294 -6.913 -4.335 1.00 0.00 A ATOM 63 HN GLY A 7 -11.790 -7.567 -2.957 1.00 0.00 A ATOM 64 HA2 GLY A 7 -9.666 -7.633 -3.810 1.00 0.00 A ATOM 65 HA1 GLY A 7 -10.324 -7.202 -5.386 1.00 0.00 A ATOM 66 N GLY A 7 -11.655 -6.993 -3.779 1.00 0.00 A ATOM 67 O GLY A 7 -8.565 -5.343 -4.878 1.00 0.00 A ATOM 68 C ILE A 8 -8.341 -3.104 -2.479 1.00 0.00 A ATOM 69 CA ILE A 8 -9.613 -3.220 -3.340 1.00 0.00 A ATOM 70 CB ILE A 8 -10.705 -2.247 -2.835 1.00 0.00 A ATOM 71 CD1 ILE A 8 -12.165 -1.579 -0.813 1.00 0.00 A ATOM 72 CG1 ILE A 8 -11.205 -2.611 -1.416 1.00 0.00 A ATOM 73 CG2 ILE A 8 -11.849 -2.168 -3.862 1.00 0.00 A ATOM 74 HN ILE A 8 -11.010 -4.815 -2.993 1.00 0.00 A ATOM 75 HA ILE A 8 -9.326 -2.885 -4.338 1.00 0.00 A ATOM 76 HB ILE A 8 -10.257 -1.252 -2.782 1.00 0.00 A ATOM 77 HD11 ILE A 8 -12.391 -1.857 0.217 1.00 0.00 A ATOM 78 HD12 ILE A 8 -11.702 -0.592 -0.818 1.00 0.00 A ATOM 79 HD13 ILE A 8 -13.098 -1.550 -1.375 1.00 0.00 A ATOM 80 HG12 ILE A 8 -11.703 -3.581 -1.436 1.00 0.00 A ATOM 81 HG11 ILE A 8 -10.351 -2.687 -0.744 1.00 0.00 A ATOM 82 HG21 ILE A 8 -12.396 -3.109 -3.902 1.00 0.00 A ATOM 83 HG22 ILE A 8 -12.538 -1.365 -3.600 1.00 0.00 A ATOM 84 HG23 ILE A 8 -11.443 -1.953 -4.852 1.00 0.00 A ATOM 85 N ILE A 8 -10.143 -4.596 -3.463 1.00 0.00 A ATOM 86 O ILE A 8 -7.646 -2.086 -2.548 1.00 0.00 A ATOM 87 C LYS A 9 -5.534 -4.278 -1.463 1.00 0.00 A ATOM 88 CA LYS A 9 -6.881 -4.135 -0.740 1.00 0.00 A ATOM 89 CB LYS A 9 -7.077 -5.202 0.354 1.00 0.00 A ATOM 90 CD LYS A 9 -8.418 -5.645 2.481 1.00 0.00 A ATOM 91 CE LYS A 9 -9.772 -5.399 3.159 1.00 0.00 A ATOM 92 CG LYS A 9 -8.439 -5.061 1.062 1.00 0.00 A ATOM 93 HN LYS A 9 -8.614 -4.945 -1.710 1.00 0.00 A ATOM 94 HA LYS A 9 -6.857 -3.163 -0.242 1.00 0.00 A ATOM 95 HB2 LYS A 9 -7.000 -6.200 -0.079 1.00 0.00 A ATOM 96 HB1 LYS A 9 -6.276 -5.087 1.086 1.00 0.00 A ATOM 97 HD2 LYS A 9 -8.212 -6.716 2.442 1.00 0.00 A ATOM 98 HD1 LYS A 9 -7.628 -5.156 3.053 1.00 0.00 A ATOM 99 HE2 LYS A 9 -10.136 -4.408 2.872 1.00 0.00 A ATOM 100 HE1 LYS A 9 -10.492 -6.139 2.794 1.00 0.00 A ATOM 101 HG2 LYS A 9 -8.704 -4.005 1.128 1.00 0.00 A ATOM 102 HG1 LYS A 9 -9.206 -5.566 0.472 1.00 0.00 A ATOM 103 HZ1 LYS A 9 -9.264 -6.342 4.945 1.00 0.00 A ATOM 104 HZ2 LYS A 9 -10.563 -5.355 5.079 1.00 0.00 A ATOM 105 HZ3 LYS A 9 -9.067 -4.706 4.975 1.00 0.00 A ATOM 106 N LYS A 9 -8.021 -4.129 -1.677 1.00 0.00 A ATOM 107 NZ LYS A 9 -9.659 -5.464 4.638 1.00 0.00 A ATOM 108 O LYS A 9 -5.452 -4.890 -2.529 1.00 0.00 A ATOM 109 C GLN A 10 -2.022 -4.043 -0.598 1.00 0.00 A ATOM 110 CA GLN A 10 -3.159 -3.521 -1.498 1.00 0.00 A ATOM 111 CB GLN A 10 -2.946 -2.029 -1.829 1.00 0.00 A ATOM 112 CD GLN A 10 -4.272 -2.023 -4.034 1.00 0.00 A ATOM 113 CG GLN A 10 -4.059 -1.373 -2.666 1.00 0.00 A ATOM 114 HN GLN A 10 -4.616 -3.307 0.042 1.00 0.00 A ATOM 115 HA GLN A 10 -3.112 -4.083 -2.432 1.00 0.00 A ATOM 116 HB2 GLN A 10 -2.855 -1.473 -0.894 1.00 0.00 A ATOM 117 HB1 GLN A 10 -2.008 -1.927 -2.373 1.00 0.00 A ATOM 118 HE21 GLN A 10 -6.284 -1.892 -3.889 1.00 0.00 A ATOM 119 HE22 GLN A 10 -5.643 -2.586 -5.379 1.00 0.00 A ATOM 120 HG2 GLN A 10 -4.992 -1.380 -2.102 1.00 0.00 A ATOM 121 HG1 GLN A 10 -3.796 -0.330 -2.833 1.00 0.00 A ATOM 122 N GLN A 10 -4.482 -3.700 -0.884 1.00 0.00 A ATOM 123 NE2 GLN A 10 -5.500 -2.139 -4.487 1.00 0.00 A ATOM 124 O GLN A 10 -2.196 -4.195 0.614 1.00 0.00 A ATOM 125 OE1 GLN A 10 -3.343 -2.420 -4.726 1.00 0.00 A ATOM 126 C HIS A 11 1.603 -3.918 -0.783 1.00 0.00 A ATOM 127 CA HIS A 11 0.354 -4.762 -0.476 1.00 0.00 A ATOM 128 CB HIS A 11 0.598 -6.252 -0.779 1.00 0.00 A ATOM 129 CD2 HIS A 11 2.361 -6.611 -2.623 1.00 0.00 A ATOM 130 CE1 HIS A 11 1.054 -6.940 -4.359 1.00 0.00 A ATOM 131 CG HIS A 11 1.062 -6.533 -2.191 1.00 0.00 A ATOM 132 HN HIS A 11 -0.747 -4.107 -2.172 1.00 0.00 A ATOM 133 HA HIS A 11 0.176 -4.680 0.594 1.00 0.00 A ATOM 134 HB2 HIS A 11 1.357 -6.624 -0.089 1.00 0.00 A ATOM 135 HB1 HIS A 11 -0.318 -6.811 -0.587 1.00 0.00 A ATOM 136 HD1 HIS A 11 -0.752 -6.777 -3.301 1.00 0.00 A ATOM 137 HD2 HIS A 11 3.240 -6.488 -2.004 1.00 0.00 A ATOM 138 HE1 HIS A 11 0.696 -7.133 -5.365 1.00 0.00 A ATOM 139 N HIS A 11 -0.844 -4.288 -1.183 1.00 0.00 A ATOM 140 ND1 HIS A 11 0.261 -6.748 -3.290 1.00 0.00 A ATOM 141 NE2 HIS A 11 2.351 -6.867 -4.002 1.00 0.00 A ATOM 142 O HIS A 11 1.772 -3.410 -1.894 1.00 0.00 A ATOM 143 C CYS A 12 4.754 -4.109 -0.750 1.00 0.00 A ATOM 144 CA CYS A 12 3.816 -3.200 0.056 1.00 0.00 A ATOM 145 CB CYS A 12 4.352 -2.895 1.456 1.00 0.00 A ATOM 146 HN CYS A 12 2.297 -4.278 1.076 1.00 0.00 A ATOM 147 HA CYS A 12 3.713 -2.259 -0.482 1.00 0.00 A ATOM 148 HB2 CYS A 12 3.638 -2.242 1.969 1.00 0.00 A ATOM 149 HB1 CYS A 12 4.439 -3.830 2.015 1.00 0.00 A ATOM 150 N CYS A 12 2.501 -3.814 0.198 1.00 0.00 A ATOM 151 O CYS A 12 4.946 -5.284 -0.423 1.00 0.00 A ATOM 152 SG CYS A 12 5.970 -2.083 1.308 1.00 0.00 A ATOM 153 C ARG A 13 7.723 -4.385 -2.057 1.00 0.00 A ATOM 154 CA ARG A 13 6.315 -4.276 -2.664 1.00 0.00 A ATOM 155 CB ARG A 13 6.301 -3.630 -4.066 1.00 0.00 A ATOM 156 CD ARG A 13 5.455 -5.634 -5.415 1.00 0.00 A ATOM 157 CG ARG A 13 6.585 -4.611 -5.218 1.00 0.00 A ATOM 158 CZ ARG A 13 5.003 -7.554 -6.951 1.00 0.00 A ATOM 159 HN ARG A 13 5.169 -2.582 -1.993 1.00 0.00 A ATOM 160 HA ARG A 13 5.958 -5.301 -2.745 1.00 0.00 A ATOM 161 HB2 ARG A 13 5.323 -3.182 -4.254 1.00 0.00 A ATOM 162 HB1 ARG A 13 7.038 -2.824 -4.093 1.00 0.00 A ATOM 163 HD2 ARG A 13 5.364 -6.255 -4.522 1.00 0.00 A ATOM 164 HD1 ARG A 13 4.514 -5.100 -5.565 1.00 0.00 A ATOM 165 HE ARG A 13 6.513 -6.280 -7.149 1.00 0.00 A ATOM 166 HG2 ARG A 13 6.690 -4.032 -6.136 1.00 0.00 A ATOM 167 HG1 ARG A 13 7.524 -5.134 -5.037 1.00 0.00 A ATOM 168 HH11 ARG A 13 3.623 -7.430 -5.494 1.00 0.00 A ATOM 169 HH12 ARG A 13 3.428 -8.756 -6.610 1.00 0.00 A ATOM 170 HH21 ARG A 13 6.168 -7.981 -8.530 1.00 0.00 A ATOM 171 HH22 ARG A 13 4.814 -9.044 -8.284 1.00 0.00 A ATOM 172 N ARG A 13 5.370 -3.553 -1.798 1.00 0.00 A ATOM 173 NE ARG A 13 5.712 -6.503 -6.579 1.00 0.00 A ATOM 174 NH1 ARG A 13 3.941 -7.948 -6.306 1.00 0.00 A ATOM 175 NH2 ARG A 13 5.354 -8.245 -7.998 1.00 0.00 A ATOM 176 O ARG A 13 8.560 -5.115 -2.587 1.00 0.00 A ATOM 177 C PHE A 14 9.329 -4.569 0.975 1.00 0.00 A ATOM 178 CA PHE A 14 9.280 -3.654 -0.261 1.00 0.00 A ATOM 179 CB PHE A 14 9.624 -2.198 0.094 1.00 0.00 A ATOM 180 CD1 PHE A 14 10.688 -1.079 -1.919 1.00 0.00 A ATOM 181 CD2 PHE A 14 8.401 -0.486 -1.330 1.00 0.00 A ATOM 182 CE1 PHE A 14 10.632 -0.199 -3.016 1.00 0.00 A ATOM 183 CE2 PHE A 14 8.345 0.393 -2.427 1.00 0.00 A ATOM 184 CG PHE A 14 9.571 -1.228 -1.074 1.00 0.00 A ATOM 185 CZ PHE A 14 9.460 0.533 -3.272 1.00 0.00 A ATOM 186 HN PHE A 14 7.230 -3.128 -0.562 1.00 0.00 A ATOM 187 HA PHE A 14 10.054 -4.006 -0.947 1.00 0.00 A ATOM 188 HB2 PHE A 14 8.937 -1.852 0.863 1.00 0.00 A ATOM 189 HB1 PHE A 14 10.627 -2.171 0.526 1.00 0.00 A ATOM 190 HD1 PHE A 14 11.590 -1.645 -1.730 1.00 0.00 A ATOM 191 HD2 PHE A 14 7.536 -0.600 -0.692 1.00 0.00 A ATOM 192 HE1 PHE A 14 11.490 -0.091 -3.666 1.00 0.00 A ATOM 193 HE2 PHE A 14 7.442 0.955 -2.625 1.00 0.00 A ATOM 194 HZ PHE A 14 9.415 1.200 -4.123 1.00 0.00 A ATOM 195 N PHE A 14 7.979 -3.696 -0.940 1.00 0.00 A ATOM 196 O PHE A 14 10.256 -5.374 1.099 1.00 0.00 A ATOM 197 C CYS A 15 7.067 -6.195 3.293 1.00 0.00 A ATOM 198 CA CYS A 15 8.269 -5.232 3.137 1.00 0.00 A ATOM 199 CB CYS A 15 8.453 -4.247 4.304 1.00 0.00 A ATOM 200 HN CYS A 15 7.571 -3.849 1.659 1.00 0.00 A ATOM 201 HA CYS A 15 9.142 -5.884 3.176 1.00 0.00 A ATOM 202 HB2 CYS A 15 8.607 -4.826 5.218 1.00 0.00 A ATOM 203 HB1 CYS A 15 9.362 -3.662 4.136 1.00 0.00 A ATOM 204 N CYS A 15 8.320 -4.501 1.857 1.00 0.00 A ATOM 205 O CYS A 15 6.917 -6.846 4.331 1.00 0.00 A ATOM 206 SG CYS A 15 7.025 -3.158 4.531 1.00 0.00 A ATOM 207 C LYS A 16 4.016 -7.217 3.105 1.00 0.00 A ATOM 208 CA LYS A 16 5.171 -7.349 2.091 1.00 0.00 A ATOM 209 CB LYS A 16 5.742 -8.779 1.940 1.00 0.00 A ATOM 210 CD LYS A 16 7.862 -8.403 0.400 1.00 0.00 A ATOM 211 CE LYS A 16 8.866 -8.782 1.500 1.00 0.00 A ATOM 212 CG LYS A 16 6.483 -9.057 0.613 1.00 0.00 A ATOM 213 HN LYS A 16 6.436 -5.766 1.431 1.00 0.00 A ATOM 214 HA LYS A 16 4.676 -7.133 1.145 1.00 0.00 A ATOM 215 HB2 LYS A 16 6.384 -9.020 2.788 1.00 0.00 A ATOM 216 HB1 LYS A 16 4.909 -9.484 1.969 1.00 0.00 A ATOM 217 HD2 LYS A 16 8.246 -8.747 -0.561 1.00 0.00 A ATOM 218 HD1 LYS A 16 7.759 -7.320 0.341 1.00 0.00 A ATOM 219 HE2 LYS A 16 8.508 -8.399 2.459 1.00 0.00 A ATOM 220 HE1 LYS A 16 8.907 -9.873 1.570 1.00 0.00 A ATOM 221 HG2 LYS A 16 6.620 -10.136 0.537 1.00 0.00 A ATOM 222 HG1 LYS A 16 5.833 -8.759 -0.212 1.00 0.00 A ATOM 223 HZ1 LYS A 16 10.582 -8.601 0.336 1.00 0.00 A ATOM 224 HZ2 LYS A 16 10.881 -8.516 1.935 1.00 0.00 A ATOM 225 HZ3 LYS A 16 10.230 -7.231 1.163 1.00 0.00 A ATOM 226 N LYS A 16 6.258 -6.355 2.233 1.00 0.00 A ATOM 227 NZ LYS A 16 10.225 -8.248 1.214 1.00 0.00 A ATOM 228 O LYS A 16 3.189 -8.126 3.228 1.00 0.00 A ATOM 229 C LYS A 17 1.529 -5.358 3.754 1.00 0.00 A ATOM 230 CA LYS A 17 2.749 -5.691 4.625 1.00 0.00 A ATOM 231 CB LYS A 17 3.108 -4.503 5.532 1.00 0.00 A ATOM 232 CD LYS A 17 4.597 -3.610 7.380 1.00 0.00 A ATOM 233 CE LYS A 17 5.954 -3.758 8.082 1.00 0.00 A ATOM 234 CG LYS A 17 4.274 -4.814 6.485 1.00 0.00 A ATOM 235 HN LYS A 17 4.647 -5.395 3.677 1.00 0.00 A ATOM 236 HA LYS A 17 2.472 -6.536 5.256 1.00 0.00 A ATOM 237 HB2 LYS A 17 3.364 -3.642 4.913 1.00 0.00 A ATOM 238 HB1 LYS A 17 2.223 -4.255 6.122 1.00 0.00 A ATOM 239 HD2 LYS A 17 4.640 -2.713 6.761 1.00 0.00 A ATOM 240 HD1 LYS A 17 3.804 -3.474 8.119 1.00 0.00 A ATOM 241 HE2 LYS A 17 6.725 -3.906 7.317 1.00 0.00 A ATOM 242 HE1 LYS A 17 6.180 -2.821 8.599 1.00 0.00 A ATOM 243 HG2 LYS A 17 4.013 -5.673 7.105 1.00 0.00 A ATOM 244 HG1 LYS A 17 5.160 -5.063 5.900 1.00 0.00 A ATOM 245 HZ1 LYS A 17 6.872 -4.939 9.522 1.00 0.00 A ATOM 246 HZ2 LYS A 17 5.817 -5.769 8.599 1.00 0.00 A ATOM 247 HZ3 LYS A 17 5.270 -4.763 9.770 1.00 0.00 A ATOM 248 N LYS A 17 3.910 -6.073 3.796 1.00 0.00 A ATOM 249 NZ LYS A 17 5.976 -4.882 9.056 1.00 0.00 A ATOM 250 O LYS A 17 1.651 -5.212 2.536 1.00 0.00 A ATOM 251 C LYS A 18 -1.766 -3.894 4.261 1.00 0.00 A ATOM 252 CA LYS A 18 -0.947 -5.061 3.696 1.00 0.00 A ATOM 253 CB LYS A 18 -1.731 -6.377 3.799 1.00 0.00 A ATOM 254 CD LYS A 18 -1.949 -8.776 3.017 1.00 0.00 A ATOM 255 CE LYS A 18 -1.313 -9.869 2.147 1.00 0.00 A ATOM 256 CG LYS A 18 -1.131 -7.483 2.916 1.00 0.00 A ATOM 257 HN LYS A 18 0.347 -5.314 5.379 1.00 0.00 A ATOM 258 HA LYS A 18 -0.786 -4.842 2.641 1.00 0.00 A ATOM 259 HB2 LYS A 18 -1.727 -6.698 4.843 1.00 0.00 A ATOM 260 HB1 LYS A 18 -2.762 -6.203 3.486 1.00 0.00 A ATOM 261 HD2 LYS A 18 -1.972 -9.107 4.057 1.00 0.00 A ATOM 262 HD1 LYS A 18 -2.969 -8.587 2.680 1.00 0.00 A ATOM 263 HE2 LYS A 18 -1.288 -9.523 1.110 1.00 0.00 A ATOM 264 HE1 LYS A 18 -0.279 -10.020 2.474 1.00 0.00 A ATOM 265 HG2 LYS A 18 -1.120 -7.146 1.878 1.00 0.00 A ATOM 266 HG1 LYS A 18 -0.107 -7.689 3.231 1.00 0.00 A ATOM 267 HZ1 LYS A 18 -2.086 -11.496 3.188 1.00 0.00 A ATOM 268 HZ2 LYS A 18 -1.639 -11.862 1.664 1.00 0.00 A ATOM 269 HZ3 LYS A 18 -3.021 -11.037 1.928 1.00 0.00 A ATOM 270 N LYS A 18 0.352 -5.230 4.373 1.00 0.00 A ATOM 271 NZ LYS A 18 -2.066 -11.148 2.239 1.00 0.00 A ATOM 272 O LYS A 18 -1.723 -3.623 5.463 1.00 0.00 A ATOM 273 C TYR A 19 -4.783 -2.299 2.943 1.00 0.00 A ATOM 274 CA TYR A 19 -3.454 -2.139 3.696 1.00 0.00 A ATOM 275 CB TYR A 19 -2.787 -0.796 3.347 1.00 0.00 A ATOM 276 CD1 TYR A 19 -1.930 0.245 5.487 1.00 0.00 A ATOM 277 CD2 TYR A 19 -0.321 -0.773 3.962 1.00 0.00 A ATOM 278 CE1 TYR A 19 -0.892 0.537 6.393 1.00 0.00 A ATOM 279 CE2 TYR A 19 0.720 -0.487 4.868 1.00 0.00 A ATOM 280 CG TYR A 19 -1.648 -0.419 4.277 1.00 0.00 A ATOM 281 CZ TYR A 19 0.436 0.160 6.091 1.00 0.00 A ATOM 282 HN TYR A 19 -2.526 -3.573 2.427 1.00 0.00 A ATOM 283 HA TYR A 19 -3.680 -2.141 4.763 1.00 0.00 A ATOM 284 HB2 TYR A 19 -2.425 -0.834 2.319 1.00 0.00 A ATOM 285 HB1 TYR A 19 -3.538 -0.005 3.395 1.00 0.00 A ATOM 286 HD1 TYR A 19 -2.949 0.514 5.733 1.00 0.00 A ATOM 287 HD2 TYR A 19 -0.104 -1.290 3.037 1.00 0.00 A ATOM 288 HE1 TYR A 19 -1.112 1.034 7.327 1.00 0.00 A ATOM 289 HE2 TYR A 19 1.737 -0.774 4.644 1.00 0.00 A ATOM 290 HH TYR A 19 1.110 0.836 7.790 1.00 0.00 A ATOM 291 N TYR A 19 -2.541 -3.248 3.389 1.00 0.00 A ATOM 292 O TYR A 19 -4.818 -2.822 1.827 1.00 0.00 A ATOM 293 OH TYR A 19 1.435 0.405 6.982 1.00 0.00 A ATOM 294 C SER A 20 -7.523 -0.966 1.788 1.00 0.00 A ATOM 295 CA SER A 20 -7.231 -1.958 2.930 1.00 0.00 A ATOM 296 CB SER A 20 -8.316 -1.886 4.012 1.00 0.00 A ATOM 297 HN SER A 20 -5.807 -1.381 4.431 1.00 0.00 A ATOM 298 HA SER A 20 -7.292 -2.948 2.487 1.00 0.00 A ATOM 299 HB2 SER A 20 -8.254 -0.933 4.540 1.00 0.00 A ATOM 300 HB1 SER A 20 -9.298 -1.959 3.540 1.00 0.00 A ATOM 301 HG SER A 20 -7.438 -2.760 5.535 1.00 0.00 A ATOM 302 N SER A 20 -5.887 -1.821 3.525 1.00 0.00 A ATOM 303 O SER A 20 -8.569 -1.052 1.144 1.00 0.00 A ATOM 304 OG SER A 20 -8.174 -2.966 4.926 1.00 0.00 A ATOM 305 C ASP A 21 -5.271 1.412 -0.002 1.00 0.00 A ATOM 306 CA ASP A 21 -6.676 0.982 0.468 1.00 0.00 A ATOM 307 CB ASP A 21 -7.465 2.195 0.989 1.00 0.00 A ATOM 308 CG ASP A 21 -6.723 2.922 2.120 1.00 0.00 A ATOM 309 HN ASP A 21 -5.760 -0.045 2.075 1.00 0.00 A ATOM 310 HA ASP A 21 -7.207 0.571 -0.393 1.00 0.00 A ATOM 311 HB2 ASP A 21 -7.629 2.889 0.164 1.00 0.00 A ATOM 312 HB1 ASP A 21 -8.446 1.870 1.340 1.00 0.00 A ATOM 313 N ASP A 21 -6.601 -0.041 1.516 1.00 0.00 A ATOM 314 O ASP A 21 -4.270 1.172 0.681 1.00 0.00 A ATOM 315 OD1 ASP A 21 -5.930 3.840 1.817 1.00 0.00 A ATOM 316 OD2 ASP A 21 -6.924 2.577 3.308 1.00 0.00 A ATOM 317 C VAL A 22 -3.307 3.731 -1.076 1.00 0.00 A ATOM 318 CA VAL A 22 -3.915 2.506 -1.763 1.00 0.00 A ATOM 319 CB VAL A 22 -4.086 2.740 -3.277 1.00 0.00 A ATOM 320 CG1 VAL A 22 -4.820 4.041 -3.633 1.00 0.00 A ATOM 321 CG2 VAL A 22 -2.746 2.693 -4.017 1.00 0.00 A ATOM 322 HN VAL A 22 -6.046 2.230 -1.683 1.00 0.00 A ATOM 323 HA VAL A 22 -3.200 1.693 -1.639 1.00 0.00 A ATOM 324 HB VAL A 22 -4.687 1.923 -3.661 1.00 0.00 A ATOM 325 HG11 VAL A 22 -5.015 4.064 -4.706 1.00 0.00 A ATOM 326 HG12 VAL A 22 -5.774 4.090 -3.109 1.00 0.00 A ATOM 327 HG13 VAL A 22 -4.216 4.910 -3.371 1.00 0.00 A ATOM 328 HG21 VAL A 22 -2.105 3.513 -3.698 1.00 0.00 A ATOM 329 HG22 VAL A 22 -2.243 1.747 -3.813 1.00 0.00 A ATOM 330 HG23 VAL A 22 -2.916 2.773 -5.091 1.00 0.00 A ATOM 331 N VAL A 22 -5.192 2.066 -1.166 1.00 0.00 A ATOM 332 O VAL A 22 -2.088 3.884 -1.066 1.00 0.00 A ATOM 333 C LYS A 23 -2.830 5.721 1.329 1.00 0.00 A ATOM 334 CA LYS A 23 -3.642 5.900 0.045 1.00 0.00 A ATOM 335 CB LYS A 23 -4.817 6.875 0.243 1.00 0.00 A ATOM 336 CD LYS A 23 -6.723 8.164 -0.893 1.00 0.00 A ATOM 337 CE LYS A 23 -6.370 9.560 -0.351 1.00 0.00 A ATOM 338 CG LYS A 23 -5.524 7.218 -1.080 1.00 0.00 A ATOM 339 HN LYS A 23 -5.103 4.387 -0.404 1.00 0.00 A ATOM 340 HA LYS A 23 -2.967 6.320 -0.703 1.00 0.00 A ATOM 341 HB2 LYS A 23 -5.539 6.440 0.936 1.00 0.00 A ATOM 342 HB1 LYS A 23 -4.428 7.792 0.688 1.00 0.00 A ATOM 343 HD2 LYS A 23 -7.236 8.274 -1.851 1.00 0.00 A ATOM 344 HD1 LYS A 23 -7.425 7.696 -0.201 1.00 0.00 A ATOM 345 HE2 LYS A 23 -7.304 10.080 -0.119 1.00 0.00 A ATOM 346 HE1 LYS A 23 -5.817 9.453 0.586 1.00 0.00 A ATOM 347 HG2 LYS A 23 -4.807 7.664 -1.770 1.00 0.00 A ATOM 348 HG1 LYS A 23 -5.897 6.300 -1.534 1.00 0.00 A ATOM 349 HZ1 LYS A 23 -6.095 10.488 -2.193 1.00 0.00 A ATOM 350 HZ2 LYS A 23 -4.698 9.940 -1.540 1.00 0.00 A ATOM 351 HZ3 LYS A 23 -5.398 11.293 -0.959 1.00 0.00 A ATOM 352 N LYS A 23 -4.119 4.611 -0.478 1.00 0.00 A ATOM 353 NZ LYS A 23 -5.587 10.369 -1.326 1.00 0.00 A ATOM 354 O LYS A 23 -1.757 6.309 1.470 1.00 0.00 A ATOM 355 C ASN A 24 -1.256 3.651 3.061 1.00 0.00 A ATOM 356 CA ASN A 24 -2.525 4.450 3.420 1.00 0.00 A ATOM 357 CB ASN A 24 -3.456 3.699 4.389 1.00 0.00 A ATOM 358 CG ASN A 24 -4.409 4.644 5.108 1.00 0.00 A ATOM 359 HN ASN A 24 -4.192 4.424 2.059 1.00 0.00 A ATOM 360 HA ASN A 24 -2.170 5.347 3.925 1.00 0.00 A ATOM 361 HB2 ASN A 24 -4.013 2.931 3.853 1.00 0.00 A ATOM 362 HB1 ASN A 24 -2.855 3.207 5.153 1.00 0.00 A ATOM 363 HD21 ASN A 24 -6.059 3.744 4.352 1.00 0.00 A ATOM 364 HD22 ASN A 24 -6.325 5.095 5.457 1.00 0.00 A ATOM 365 N ASN A 24 -3.283 4.851 2.231 1.00 0.00 A ATOM 366 ND2 ASN A 24 -5.701 4.465 4.984 1.00 0.00 A ATOM 367 O ASN A 24 -0.228 3.826 3.717 1.00 0.00 A ATOM 368 OD1 ASN A 24 -4.001 5.575 5.791 1.00 0.00 A ATOM 369 C LEU A 25 0.938 3.262 0.881 1.00 0.00 A ATOM 370 CA LEU A 25 -0.068 2.231 1.435 1.00 0.00 A ATOM 371 CB LEU A 25 -0.465 1.177 0.384 1.00 0.00 A ATOM 372 CD1 LEU A 25 1.683 -0.197 0.595 1.00 0.00 A ATOM 373 CD2 LEU A 25 0.242 -0.443 -1.396 1.00 0.00 A ATOM 374 CG LEU A 25 0.734 0.545 -0.346 1.00 0.00 A ATOM 375 HN LEU A 25 -2.148 2.744 1.480 1.00 0.00 A ATOM 376 HA LEU A 25 0.425 1.712 2.257 1.00 0.00 A ATOM 377 HB2 LEU A 25 -1.039 0.391 0.873 1.00 0.00 A ATOM 378 HB1 LEU A 25 -1.104 1.643 -0.363 1.00 0.00 A ATOM 379 HD11 LEU A 25 2.053 0.467 1.372 1.00 0.00 A ATOM 380 HD12 LEU A 25 2.539 -0.548 0.024 1.00 0.00 A ATOM 381 HD13 LEU A 25 1.179 -1.047 1.052 1.00 0.00 A ATOM 382 HD21 LEU A 25 -0.451 0.054 -2.076 1.00 0.00 A ATOM 383 HD22 LEU A 25 -0.255 -1.281 -0.909 1.00 0.00 A ATOM 384 HD23 LEU A 25 1.089 -0.813 -1.972 1.00 0.00 A ATOM 385 HG LEU A 25 1.289 1.325 -0.866 1.00 0.00 A ATOM 386 N LEU A 25 -1.275 2.868 1.973 1.00 0.00 A ATOM 387 O LEU A 25 2.130 3.153 1.160 1.00 0.00 A ATOM 388 C ILE A 26 2.030 6.124 0.797 1.00 0.00 A ATOM 389 CA ILE A 26 1.380 5.351 -0.361 1.00 0.00 A ATOM 390 CB ILE A 26 0.621 6.263 -1.355 1.00 0.00 A ATOM 391 CD1 ILE A 26 -0.722 6.137 -3.557 1.00 0.00 A ATOM 392 CG1 ILE A 26 0.347 5.489 -2.667 1.00 0.00 A ATOM 393 CG2 ILE A 26 1.424 7.540 -1.673 1.00 0.00 A ATOM 394 HN ILE A 26 -0.488 4.304 -0.109 1.00 0.00 A ATOM 395 HA ILE A 26 2.197 4.879 -0.909 1.00 0.00 A ATOM 396 HB ILE A 26 -0.329 6.555 -0.906 1.00 0.00 A ATOM 397 HD11 ILE A 26 -0.892 5.506 -4.430 1.00 0.00 A ATOM 398 HD12 ILE A 26 -1.655 6.236 -3.003 1.00 0.00 A ATOM 399 HD13 ILE A 26 -0.396 7.118 -3.903 1.00 0.00 A ATOM 400 HG12 ILE A 26 1.275 5.397 -3.235 1.00 0.00 A ATOM 401 HG11 ILE A 26 0.011 4.479 -2.439 1.00 0.00 A ATOM 402 HG21 ILE A 26 0.903 8.144 -2.416 1.00 0.00 A ATOM 403 HG22 ILE A 26 1.533 8.154 -0.778 1.00 0.00 A ATOM 404 HG23 ILE A 26 2.411 7.271 -2.054 1.00 0.00 A ATOM 405 N ILE A 26 0.494 4.288 0.151 1.00 0.00 A ATOM 406 O ILE A 26 3.240 6.360 0.767 1.00 0.00 A ATOM 407 C LYS A 27 2.859 6.125 3.764 1.00 0.00 A ATOM 408 CA LYS A 27 1.834 7.044 3.088 1.00 0.00 A ATOM 409 CB LYS A 27 0.711 7.424 4.066 1.00 0.00 A ATOM 410 CD LYS A 27 -1.175 9.082 4.584 1.00 0.00 A ATOM 411 CE LYS A 27 -2.201 7.975 4.852 1.00 0.00 A ATOM 412 CG LYS A 27 -0.110 8.629 3.571 1.00 0.00 A ATOM 413 HN LYS A 27 0.280 6.259 1.810 1.00 0.00 A ATOM 414 HA LYS A 27 2.377 7.953 2.822 1.00 0.00 A ATOM 415 HB2 LYS A 27 0.065 6.560 4.218 1.00 0.00 A ATOM 416 HB1 LYS A 27 1.159 7.690 5.026 1.00 0.00 A ATOM 417 HD2 LYS A 27 -0.684 9.362 5.519 1.00 0.00 A ATOM 418 HD1 LYS A 27 -1.686 9.959 4.185 1.00 0.00 A ATOM 419 HE2 LYS A 27 -2.672 7.695 3.904 1.00 0.00 A ATOM 420 HE1 LYS A 27 -1.676 7.097 5.238 1.00 0.00 A ATOM 421 HG2 LYS A 27 0.568 9.465 3.393 1.00 0.00 A ATOM 422 HG1 LYS A 27 -0.597 8.384 2.629 1.00 0.00 A ATOM 423 HZ1 LYS A 27 -3.809 9.140 5.482 1.00 0.00 A ATOM 424 HZ2 LYS A 27 -2.826 8.674 6.708 1.00 0.00 A ATOM 425 HZ3 LYS A 27 -3.846 7.591 6.031 1.00 0.00 A ATOM 426 N LYS A 27 1.277 6.445 1.860 1.00 0.00 A ATOM 427 NZ LYS A 27 -3.239 8.382 5.833 1.00 0.00 A ATOM 428 O LYS A 27 3.933 6.594 4.132 1.00 0.00 A ATOM 429 C HIS A 28 4.836 3.789 3.531 1.00 0.00 A ATOM 430 CA HIS A 28 3.540 3.823 4.361 1.00 0.00 A ATOM 431 CB HIS A 28 2.865 2.443 4.400 1.00 0.00 A ATOM 432 CD2 HIS A 28 4.408 0.557 3.578 1.00 0.00 A ATOM 433 CE1 HIS A 28 5.293 -0.067 5.492 1.00 0.00 A ATOM 434 CG HIS A 28 3.842 1.306 4.574 1.00 0.00 A ATOM 435 HN HIS A 28 1.665 4.503 3.574 1.00 0.00 A ATOM 436 HA HIS A 28 3.823 4.087 5.382 1.00 0.00 A ATOM 437 HB2 HIS A 28 2.144 2.429 5.217 1.00 0.00 A ATOM 438 HB1 HIS A 28 2.316 2.271 3.478 1.00 0.00 A ATOM 439 HD1 HIS A 28 4.172 1.247 6.680 1.00 0.00 A ATOM 440 HD2 HIS A 28 4.195 0.661 2.520 1.00 0.00 A ATOM 441 HE1 HIS A 28 5.894 -0.558 6.251 1.00 0.00 A ATOM 442 N HIS A 28 2.584 4.821 3.861 1.00 0.00 A ATOM 443 ND1 HIS A 28 4.402 0.898 5.757 1.00 0.00 A ATOM 444 NE2 HIS A 28 5.348 -0.318 4.161 1.00 0.00 A ATOM 445 O HIS A 28 5.930 3.814 4.097 1.00 0.00 A ATOM 446 C ILE A 29 6.729 5.049 1.494 1.00 0.00 A ATOM 447 CA ILE A 29 5.892 3.781 1.292 1.00 0.00 A ATOM 448 CB ILE A 29 5.441 3.582 -0.178 1.00 0.00 A ATOM 449 CD1 ILE A 29 4.087 1.990 -1.687 1.00 0.00 A ATOM 450 CG1 ILE A 29 4.893 2.150 -0.392 1.00 0.00 A ATOM 451 CG2 ILE A 29 6.597 3.840 -1.163 1.00 0.00 A ATOM 452 HN ILE A 29 3.802 3.737 1.790 1.00 0.00 A ATOM 453 HA ILE A 29 6.534 2.945 1.559 1.00 0.00 A ATOM 454 HB ILE A 29 4.647 4.297 -0.391 1.00 0.00 A ATOM 455 HD11 ILE A 29 4.724 2.120 -2.560 1.00 0.00 A ATOM 456 HD12 ILE A 29 3.657 0.990 -1.722 1.00 0.00 A ATOM 457 HD13 ILE A 29 3.279 2.725 -1.715 1.00 0.00 A ATOM 458 HG12 ILE A 29 5.721 1.439 -0.396 1.00 0.00 A ATOM 459 HG11 ILE A 29 4.238 1.878 0.433 1.00 0.00 A ATOM 460 HG21 ILE A 29 6.928 4.876 -1.099 1.00 0.00 A ATOM 461 HG22 ILE A 29 7.434 3.176 -0.944 1.00 0.00 A ATOM 462 HG23 ILE A 29 6.271 3.674 -2.189 1.00 0.00 A ATOM 463 N ILE A 29 4.733 3.781 2.197 1.00 0.00 A ATOM 464 O ILE A 29 7.936 4.946 1.698 1.00 0.00 A ATOM 465 C ARG A 30 7.428 7.654 3.121 1.00 0.00 A ATOM 466 CA ARG A 30 6.803 7.522 1.725 1.00 0.00 A ATOM 467 CB ARG A 30 5.823 8.676 1.458 1.00 0.00 A ATOM 468 CD ARG A 30 4.433 9.916 -0.246 1.00 0.00 A ATOM 469 CG ARG A 30 5.476 8.811 -0.034 1.00 0.00 A ATOM 470 CZ ARG A 30 4.756 10.846 -2.556 1.00 0.00 A ATOM 471 HN ARG A 30 5.105 6.247 1.347 1.00 0.00 A ATOM 472 HA ARG A 30 7.639 7.599 1.024 1.00 0.00 A ATOM 473 HB2 ARG A 30 4.911 8.519 2.037 1.00 0.00 A ATOM 474 HB1 ARG A 30 6.278 9.612 1.788 1.00 0.00 A ATOM 475 HD2 ARG A 30 3.522 9.643 0.289 1.00 0.00 A ATOM 476 HD1 ARG A 30 4.798 10.853 0.180 1.00 0.00 A ATOM 477 HE ARG A 30 3.300 9.609 -2.022 1.00 0.00 A ATOM 478 HG2 ARG A 30 6.382 9.053 -0.590 1.00 0.00 A ATOM 479 HG1 ARG A 30 5.075 7.872 -0.415 1.00 0.00 A ATOM 480 HH11 ARG A 30 6.168 11.497 -1.302 1.00 0.00 A ATOM 481 HH12 ARG A 30 6.287 12.094 -2.934 1.00 0.00 A ATOM 482 HH21 ARG A 30 3.523 10.406 -4.080 1.00 0.00 A ATOM 483 HH22 ARG A 30 4.830 11.488 -4.456 1.00 0.00 A ATOM 484 N ARG A 30 6.109 6.235 1.513 1.00 0.00 A ATOM 485 NE ARG A 30 4.111 10.097 -1.677 1.00 0.00 A ATOM 486 NH1 ARG A 30 5.819 11.533 -2.244 1.00 0.00 A ATOM 487 NH2 ARG A 30 4.339 10.917 -3.788 1.00 0.00 A ATOM 488 O ARG A 30 8.461 8.306 3.259 1.00 0.00 A ATOM 489 C ASP A 31 8.499 6.061 5.773 1.00 0.00 A ATOM 490 CA ASP A 31 7.351 7.058 5.518 1.00 0.00 A ATOM 491 CB ASP A 31 6.185 6.816 6.488 1.00 0.00 A ATOM 492 CG ASP A 31 6.617 6.988 7.954 1.00 0.00 A ATOM 493 HN ASP A 31 5.950 6.580 3.970 1.00 0.00 A ATOM 494 HA ASP A 31 7.739 8.058 5.722 1.00 0.00 A ATOM 495 HB2 ASP A 31 5.389 7.531 6.272 1.00 0.00 A ATOM 496 HB1 ASP A 31 5.788 5.811 6.329 1.00 0.00 A ATOM 497 N ASP A 31 6.842 7.027 4.142 1.00 0.00 A ATOM 498 O ASP A 31 9.457 6.404 6.470 1.00 0.00 A ATOM 499 OD1 ASP A 31 6.855 8.143 8.382 1.00 0.00 A ATOM 500 OD2 ASP A 31 6.695 5.974 8.689 1.00 0.00 A ATOM 501 C MET A 32 10.381 3.396 4.451 1.00 0.00 A ATOM 502 CA MET A 32 9.350 3.741 5.539 1.00 0.00 A ATOM 503 CB MET A 32 8.553 2.481 5.926 1.00 0.00 A ATOM 504 CE MET A 32 8.707 0.830 8.902 1.00 0.00 A ATOM 505 CG MET A 32 7.635 2.715 7.135 1.00 0.00 A ATOM 506 HN MET A 32 7.598 4.623 4.669 1.00 0.00 A ATOM 507 HA MET A 32 9.932 4.020 6.418 1.00 0.00 A ATOM 508 HB2 MET A 32 7.957 2.139 5.080 1.00 0.00 A ATOM 509 HB1 MET A 32 9.266 1.695 6.175 1.00 0.00 A ATOM 510 HE1 MET A 32 9.482 0.593 8.173 1.00 0.00 A ATOM 511 HE2 MET A 32 9.025 1.681 9.504 1.00 0.00 A ATOM 512 HE3 MET A 32 8.559 -0.032 9.552 1.00 0.00 A ATOM 513 HG2 MET A 32 8.129 3.391 7.832 1.00 0.00 A ATOM 514 HG1 MET A 32 6.726 3.201 6.779 1.00 0.00 A ATOM 515 N MET A 32 8.428 4.846 5.211 1.00 0.00 A ATOM 516 O MET A 32 11.407 2.791 4.776 1.00 0.00 A ATOM 517 SD MET A 32 7.151 1.225 8.055 1.00 0.00 A ATOM 518 C HIS A 33 11.433 4.407 1.109 1.00 0.00 A ATOM 519 CA HIS A 33 10.951 3.277 2.041 1.00 0.00 A ATOM 520 CB HIS A 33 10.150 2.221 1.258 1.00 0.00 A ATOM 521 CD2 HIS A 33 8.303 0.645 2.105 1.00 0.00 A ATOM 522 CE1 HIS A 33 9.411 -0.473 3.646 1.00 0.00 A ATOM 523 CG HIS A 33 9.591 1.103 2.111 1.00 0.00 A ATOM 524 HN HIS A 33 9.281 4.242 2.975 1.00 0.00 A ATOM 525 HA HIS A 33 11.852 2.789 2.412 1.00 0.00 A ATOM 526 HB2 HIS A 33 9.322 2.712 0.746 1.00 0.00 A ATOM 527 HB1 HIS A 33 10.795 1.782 0.495 1.00 0.00 A ATOM 528 HD1 HIS A 33 11.233 0.519 3.347 1.00 0.00 A ATOM 529 HD2 HIS A 33 7.518 1.008 1.455 1.00 0.00 A ATOM 530 HE1 HIS A 33 9.676 -1.150 4.451 1.00 0.00 A ATOM 531 N HIS A 33 10.140 3.745 3.181 1.00 0.00 A ATOM 532 ND1 HIS A 33 10.266 0.386 3.072 1.00 0.00 A ATOM 533 NE2 HIS A 33 8.183 -0.364 3.086 1.00 0.00 A ATOM 534 O HIS A 33 12.583 4.381 0.669 1.00 0.00 A ATOM 535 C ASP A 34 11.611 6.287 -1.318 1.00 0.00 A ATOM 536 CA ASP A 34 10.790 6.570 -0.031 1.00 0.00 A ATOM 537 CB ASP A 34 11.346 7.732 0.811 1.00 0.00 A ATOM 538 CG ASP A 34 11.426 9.043 0.007 1.00 0.00 A ATOM 539 HN ASP A 34 9.647 5.303 1.231 1.00 0.00 A ATOM 540 HA ASP A 34 9.804 6.893 -0.366 1.00 0.00 A ATOM 541 HB2 ASP A 34 10.691 7.890 1.669 1.00 0.00 A ATOM 542 HB1 ASP A 34 12.330 7.462 1.195 1.00 0.00 A ATOM 543 N ASP A 34 10.572 5.392 0.826 1.00 0.00 A ATOM 544 O ASP A 34 12.778 6.675 -1.408 1.00 0.00 A ATOM 545 OD1 ASP A 34 10.432 9.394 -0.670 1.00 0.00 A ATOM 546 OD2 ASP A 34 12.474 9.733 0.060 1.00 0.00 A ATOM 547 C PRO A 35 11.818 6.440 -4.550 1.00 0.00 A ATOM 548 CA PRO A 35 11.712 5.241 -3.577 1.00 0.00 A ATOM 549 CB PRO A 35 10.899 4.053 -4.113 1.00 0.00 A ATOM 550 CD PRO A 35 9.693 5.033 -2.304 1.00 0.00 A ATOM 551 CG PRO A 35 9.475 4.395 -3.676 1.00 0.00 A ATOM 552 HA PRO A 35 12.723 4.898 -3.359 1.00 0.00 A ATOM 553 HB2 PRO A 35 10.981 3.927 -5.194 1.00 0.00 A ATOM 554 HB1 PRO A 35 11.222 3.140 -3.611 1.00 0.00 A ATOM 555 HD2 PRO A 35 8.937 5.799 -2.126 1.00 0.00 A ATOM 556 HD1 PRO A 35 9.640 4.261 -1.535 1.00 0.00 A ATOM 557 HG2 PRO A 35 9.041 5.127 -4.359 1.00 0.00 A ATOM 558 HG1 PRO A 35 8.842 3.510 -3.612 1.00 0.00 A ATOM 559 N PRO A 35 11.033 5.604 -2.327 1.00 0.00 A ATOM 560 O PRO A 35 11.257 6.430 -5.648 1.00 0.00 A ATOM 561 C GLN A 36 13.500 8.841 -6.073 1.00 0.00 A ATOM 562 CA GLN A 36 12.556 8.796 -4.847 1.00 0.00 A ATOM 563 CB GLN A 36 12.807 9.949 -3.852 1.00 0.00 A ATOM 564 CD GLN A 36 14.967 9.096 -2.724 1.00 0.00 A ATOM 565 CG GLN A 36 14.270 10.236 -3.462 1.00 0.00 A ATOM 566 HN GLN A 36 12.930 7.454 -3.211 1.00 0.00 A ATOM 567 HA GLN A 36 11.554 8.961 -5.247 1.00 0.00 A ATOM 568 HB2 GLN A 36 12.416 10.861 -4.306 1.00 0.00 A ATOM 569 HB1 GLN A 36 12.226 9.772 -2.947 1.00 0.00 A ATOM 570 HE21 GLN A 36 13.974 9.425 -0.979 1.00 0.00 A ATOM 571 HE22 GLN A 36 15.121 8.102 -1.005 1.00 0.00 A ATOM 572 HG2 GLN A 36 14.844 10.486 -4.354 1.00 0.00 A ATOM 573 HG1 GLN A 36 14.281 11.115 -2.816 1.00 0.00 A ATOM 574 N GLN A 36 12.513 7.507 -4.135 1.00 0.00 A ATOM 575 NE2 GLN A 36 14.725 8.914 -1.446 1.00 0.00 A ATOM 576 O GLN A 36 13.459 9.805 -6.842 1.00 0.00 A ATOM 577 OE1 GLN A 36 15.755 8.346 -3.285 1.00 0.00 A ATOM 578 C ASP A 37 15.398 6.191 -7.870 1.00 0.00 A ATOM 579 CA ASP A 37 15.290 7.653 -7.382 1.00 0.00 A ATOM 580 CB ASP A 37 16.670 8.195 -6.955 1.00 0.00 A ATOM 581 CG ASP A 37 17.728 8.111 -8.078 1.00 0.00 A ATOM 582 HN ASP A 37 14.303 7.065 -5.588 1.00 0.00 A ATOM 583 HA ASP A 37 14.950 8.247 -8.231 1.00 0.00 A ATOM 584 HB2 ASP A 37 16.560 9.239 -6.652 1.00 0.00 A ATOM 585 HB1 ASP A 37 17.016 7.637 -6.082 1.00 0.00 A ATOM 586 N ASP A 37 14.333 7.811 -6.269 1.00 0.00 A ATOM 587 OT1 ASP A 37 15.366 5.974 -9.103 1.00 0.00 A ATOM 588 OT2 ASP A 37 15.492 5.270 -7.025 1.00 0.00 A ATOM 589 OD1 ASP A 37 17.666 8.923 -9.035 1.00 0.00 A ATOM 590 OD2 ASP A 37 18.648 7.259 -7.992 1.00 0.00 A TER ATOM 591 ZN ZN B 101 6.613 -1.438 3.278 1.00 0.00 B END
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