NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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372682 |
1dec   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 8.649 -9.432 -11.725 1.00 0.00 A ATOM 2 CA ALA A 1 7.581 -10.520 -12.061 1.00 0.00 A ATOM 3 CB ALA A 1 7.093 -11.258 -10.802 1.00 0.00 A ATOM 4 HT1 ALA A 1 8.434 -11.031 -13.895 1.00 0.00 A ATOM 5 HT2 ALA A 1 8.970 -11.964 -12.641 1.00 0.00 A ATOM 6 HT3 ALA A 1 7.464 -12.214 -13.272 1.00 0.00 A ATOM 7 HA ALA A 1 6.686 -10.068 -12.523 1.00 0.00 A ATOM 8 HB1 ALA A 1 6.305 -11.997 -11.041 1.00 0.00 A ATOM 9 HB2 ALA A 1 7.908 -11.797 -10.284 1.00 0.00 A ATOM 10 HB3 ALA A 1 6.654 -10.552 -10.072 1.00 0.00 A ATOM 11 N ALA A 1 8.145 -11.489 -13.023 1.00 0.00 A ATOM 12 O ALA A 1 9.627 -9.773 -11.048 1.00 0.00 A ATOM 13 C PRO A 2 9.776 -6.817 -10.274 1.00 0.00 A ATOM 14 CA PRO A 2 9.490 -7.054 -11.786 1.00 0.00 A ATOM 15 CB PRO A 2 8.843 -5.808 -12.428 1.00 0.00 A ATOM 16 CD PRO A 2 7.503 -7.682 -13.110 1.00 0.00 A ATOM 17 CG PRO A 2 8.030 -6.336 -13.606 1.00 0.00 A ATOM 18 HA PRO A 2 10.438 -7.280 -12.315 1.00 0.00 A ATOM 19 HB2 PRO A 2 8.161 -5.293 -11.723 1.00 0.00 A ATOM 20 HB1 PRO A 2 9.597 -5.063 -12.744 1.00 0.00 A ATOM 21 HD2 PRO A 2 6.519 -7.576 -12.616 1.00 0.00 A ATOM 22 HD1 PRO A 2 7.383 -8.386 -13.955 1.00 0.00 A ATOM 23 HG2 PRO A 2 7.219 -5.647 -13.906 1.00 0.00 A ATOM 24 HG1 PRO A 2 8.683 -6.479 -14.488 1.00 0.00 A ATOM 25 N PRO A 2 8.516 -8.130 -12.131 1.00 0.00 A ATOM 26 O PRO A 2 8.926 -7.081 -9.416 1.00 0.00 A ATOM 27 C ARG A 3 10.951 -4.566 -8.196 1.00 0.00 A ATOM 28 CA ARG A 3 11.409 -6.004 -8.577 1.00 0.00 A ATOM 29 CB ARG A 3 12.948 -6.176 -8.465 1.00 0.00 A ATOM 30 CD ARG A 3 14.983 -7.801 -8.397 1.00 0.00 A ATOM 31 CG ARG A 3 13.456 -7.639 -8.536 1.00 0.00 A ATOM 32 CZ ARG A 3 16.761 -7.547 -6.649 1.00 0.00 A ATOM 33 HN ARG A 3 11.623 -6.156 -10.751 1.00 0.00 A ATOM 34 HA ARG A 3 10.955 -6.735 -7.878 1.00 0.00 A ATOM 35 HB2 ARG A 3 13.462 -5.566 -9.234 1.00 0.00 A ATOM 36 HB1 ARG A 3 13.274 -5.746 -7.504 1.00 0.00 A ATOM 37 HD2 ARG A 3 15.256 -8.839 -8.668 1.00 0.00 A ATOM 38 HD1 ARG A 3 15.499 -7.152 -9.130 1.00 0.00 A ATOM 39 HE ARG A 3 14.815 -7.277 -6.267 1.00 0.00 A ATOM 40 HG2 ARG A 3 12.943 -8.256 -7.773 1.00 0.00 A ATOM 41 HG1 ARG A 3 13.154 -8.074 -9.505 1.00 0.00 A ATOM 42 HH11 ARG A 3 17.520 -8.046 -8.445 1.00 0.00 A ATOM 43 HH12 ARG A 3 18.710 -7.827 -7.066 1.00 0.00 A ATOM 44 HH21 ARG A 3 16.258 -7.055 -4.774 1.00 0.00 A ATOM 45 HH22 ARG A 3 18.041 -7.304 -5.128 1.00 0.00 A ATOM 46 N ARG A 3 10.980 -6.299 -9.968 1.00 0.00 A ATOM 47 NE ARG A 3 15.467 -7.517 -7.022 1.00 0.00 A ATOM 48 NH1 ARG A 3 17.768 -7.837 -7.472 1.00 0.00 A ATOM 49 NH2 ARG A 3 17.050 -7.274 -5.389 1.00 0.00 A ATOM 50 O ARG A 3 11.600 -3.572 -8.543 1.00 0.00 A ATOM 51 C LEU A 4 9.187 -2.765 -5.778 1.00 0.00 A ATOM 52 CA LEU A 4 9.081 -3.209 -7.273 1.00 0.00 A ATOM 53 CB LEU A 4 7.591 -3.404 -7.659 1.00 0.00 A ATOM 54 CD1 LEU A 4 5.738 -3.876 -9.293 1.00 0.00 A ATOM 55 CD2 LEU A 4 7.789 -2.688 -10.151 1.00 0.00 A ATOM 56 CG LEU A 4 7.259 -3.729 -9.143 1.00 0.00 A ATOM 57 HN LEU A 4 9.283 -5.366 -7.421 1.00 0.00 A ATOM 58 HA LEU A 4 9.460 -2.409 -7.932 1.00 0.00 A ATOM 59 HB2 LEU A 4 7.141 -4.185 -7.014 1.00 0.00 A ATOM 60 HB1 LEU A 4 7.061 -2.478 -7.394 1.00 0.00 A ATOM 61 HD11 LEU A 4 5.356 -4.669 -8.629 1.00 0.00 A ATOM 62 HD12 LEU A 4 5.200 -2.949 -9.022 1.00 0.00 A ATOM 63 HD13 LEU A 4 5.452 -4.148 -10.325 1.00 0.00 A ATOM 64 HD21 LEU A 4 7.418 -1.672 -9.931 1.00 0.00 A ATOM 65 HD22 LEU A 4 8.893 -2.642 -10.150 1.00 0.00 A ATOM 66 HD23 LEU A 4 7.489 -2.932 -11.187 1.00 0.00 A ATOM 67 HG LEU A 4 7.711 -4.703 -9.402 1.00 0.00 A ATOM 68 N LEU A 4 9.798 -4.484 -7.509 1.00 0.00 A ATOM 69 O LEU A 4 8.926 -3.600 -4.902 1.00 0.00 A ATOM 70 C PRO A 5 7.791 -1.106 -3.478 1.00 0.00 A ATOM 71 CA PRO A 5 9.227 -0.915 -4.060 1.00 0.00 A ATOM 72 CB PRO A 5 9.552 0.583 -4.258 1.00 0.00 A ATOM 73 CD PRO A 5 10.010 -0.466 -6.363 1.00 0.00 A ATOM 74 CG PRO A 5 10.512 0.643 -5.442 1.00 0.00 A ATOM 75 HA PRO A 5 9.968 -1.370 -3.374 1.00 0.00 A ATOM 76 HB2 PRO A 5 8.640 1.166 -4.506 1.00 0.00 A ATOM 77 HB1 PRO A 5 9.985 1.039 -3.349 1.00 0.00 A ATOM 78 HD2 PRO A 5 9.220 -0.096 -7.044 1.00 0.00 A ATOM 79 HD1 PRO A 5 10.835 -0.868 -6.981 1.00 0.00 A ATOM 80 HG2 PRO A 5 10.520 1.633 -5.935 1.00 0.00 A ATOM 81 HG1 PRO A 5 11.547 0.432 -5.110 1.00 0.00 A ATOM 82 N PRO A 5 9.455 -1.467 -5.430 1.00 0.00 A ATOM 83 O PRO A 5 6.883 -1.523 -4.194 1.00 0.00 A ATOM 84 C GLN A 6 5.560 0.581 -1.715 1.00 0.00 A ATOM 85 CA GLN A 6 6.244 -0.810 -1.554 1.00 0.00 A ATOM 86 CB GLN A 6 6.409 -1.230 -0.067 1.00 0.00 A ATOM 87 CD GLN A 6 4.482 -2.985 0.182 1.00 0.00 A ATOM 88 CG GLN A 6 5.115 -1.663 0.662 1.00 0.00 A ATOM 89 HN GLN A 6 8.402 -0.437 -1.692 1.00 0.00 A ATOM 90 HA GLN A 6 5.632 -1.590 -2.048 1.00 0.00 A ATOM 91 HB2 GLN A 6 7.136 -2.062 0.021 1.00 0.00 A ATOM 92 HB1 GLN A 6 6.868 -0.398 0.498 1.00 0.00 A ATOM 93 HE21 GLN A 6 2.649 -2.212 0.426 1.00 0.00 A ATOM 94 HE22 GLN A 6 2.766 -3.949 -0.155 1.00 0.00 A ATOM 95 HG2 GLN A 6 5.348 -1.785 1.735 1.00 0.00 A ATOM 96 HG1 GLN A 6 4.383 -0.834 0.618 1.00 0.00 A ATOM 97 N GLN A 6 7.586 -0.789 -2.191 1.00 0.00 A ATOM 98 NE2 GLN A 6 3.163 -3.059 0.163 1.00 0.00 A ATOM 99 O GLN A 6 6.184 1.635 -1.541 1.00 0.00 A ATOM 100 OE1 GLN A 6 5.159 -3.958 -0.149 1.00 0.00 A ATOM 101 C CYS A 7 3.229 2.653 -1.024 1.00 0.00 A ATOM 102 CA CYS A 7 3.444 1.772 -2.295 1.00 0.00 A ATOM 103 CB CYS A 7 2.063 1.360 -2.860 1.00 0.00 A ATOM 104 HN CYS A 7 3.889 -0.399 -2.139 1.00 0.00 A ATOM 105 HA CYS A 7 3.960 2.366 -3.074 1.00 0.00 A ATOM 106 HB2 CYS A 7 1.563 0.648 -2.180 1.00 0.00 A ATOM 107 HB1 CYS A 7 1.401 2.243 -2.939 1.00 0.00 A ATOM 108 N CYS A 7 4.257 0.552 -2.041 1.00 0.00 A ATOM 109 O CYS A 7 3.205 2.161 0.110 1.00 0.00 A ATOM 110 SG CYS A 7 2.138 0.627 -4.508 1.00 0.00 A ATOM 111 C GLN A 8 1.366 5.544 -0.267 1.00 0.00 A ATOM 112 CA GLN A 8 2.818 4.979 -0.194 1.00 0.00 A ATOM 113 CB GLN A 8 3.887 6.107 -0.278 1.00 0.00 A ATOM 114 CD GLN A 8 6.346 6.812 -0.018 1.00 0.00 A ATOM 115 CG GLN A 8 5.326 5.667 0.080 1.00 0.00 A ATOM 116 HN GLN A 8 3.095 4.228 -2.251 1.00 0.00 A ATOM 117 HA GLN A 8 2.920 4.512 0.806 1.00 0.00 A ATOM 118 HB2 GLN A 8 3.878 6.566 -1.286 1.00 0.00 A ATOM 119 HB1 GLN A 8 3.599 6.920 0.417 1.00 0.00 A ATOM 120 HE21 GLN A 8 6.836 6.267 -1.887 1.00 0.00 A ATOM 121 HE22 GLN A 8 7.703 7.721 -1.173 1.00 0.00 A ATOM 122 HG2 GLN A 8 5.343 5.266 1.112 1.00 0.00 A ATOM 123 HG1 GLN A 8 5.638 4.818 -0.559 1.00 0.00 A ATOM 124 N GLN A 8 3.055 3.965 -1.260 1.00 0.00 A ATOM 125 NE2 GLN A 8 7.031 6.946 -1.143 1.00 0.00 A ATOM 126 O GLN A 8 0.640 5.446 0.728 1.00 0.00 A ATOM 127 OE1 GLN A 8 6.530 7.589 0.918 1.00 0.00 A ATOM 128 C GLY A 9 -0.436 7.657 -2.767 1.00 0.00 A ATOM 129 CA GLY A 9 -0.408 6.705 -1.564 1.00 0.00 A ATOM 130 HN GLY A 9 1.625 6.115 -2.175 1.00 0.00 A ATOM 131 HA2 GLY A 9 -1.152 5.894 -1.676 1.00 0.00 A ATOM 132 HA1 GLY A 9 -0.706 7.264 -0.656 1.00 0.00 A ATOM 133 N GLY A 9 0.947 6.133 -1.406 1.00 0.00 A ATOM 134 O GLY A 9 -0.057 8.823 -2.627 1.00 0.00 A ATOM 135 C ASP A 10 0.726 8.120 -5.634 1.00 0.00 A ATOM 136 CA ASP A 10 -0.770 7.860 -5.259 1.00 0.00 A ATOM 137 CB ASP A 10 -1.695 9.115 -5.301 1.00 0.00 A ATOM 138 CG ASP A 10 -1.927 9.687 -6.705 1.00 0.00 A ATOM 139 HN ASP A 10 -1.140 6.160 -3.897 1.00 0.00 A ATOM 140 HA ASP A 10 -1.185 7.155 -6.009 1.00 0.00 A ATOM 141 HB2 ASP A 10 -2.681 8.866 -4.863 1.00 0.00 A ATOM 142 HB1 ASP A 10 -1.283 9.916 -4.660 1.00 0.00 A ATOM 143 N ASP A 10 -0.856 7.144 -3.946 1.00 0.00 A ATOM 144 O ASP A 10 1.282 9.182 -5.338 1.00 0.00 A ATOM 145 OD1 ASP A 10 -1.088 10.486 -7.180 1.00 0.00 A ATOM 146 OD2 ASP A 10 -2.946 9.339 -7.341 1.00 0.00 A ATOM 147 C ASP A 11 3.438 7.675 -7.590 1.00 0.00 A ATOM 148 CA ASP A 11 2.855 7.015 -6.306 1.00 0.00 A ATOM 149 CB ASP A 11 3.243 5.509 -6.223 1.00 0.00 A ATOM 150 CG ASP A 11 3.112 4.899 -4.819 1.00 0.00 A ATOM 151 HN ASP A 11 0.799 6.270 -6.400 1.00 0.00 A ATOM 152 HA ASP A 11 3.297 7.530 -5.427 1.00 0.00 A ATOM 153 HB2 ASP A 11 2.670 4.908 -6.957 1.00 0.00 A ATOM 154 HB1 ASP A 11 4.296 5.380 -6.530 1.00 0.00 A ATOM 155 N ASP A 11 1.373 7.101 -6.226 1.00 0.00 A ATOM 156 O ASP A 11 2.752 7.883 -8.596 1.00 0.00 A ATOM 157 OD1 ASP A 11 2.010 4.424 -4.464 1.00 0.00 A ATOM 158 OD2 ASP A 11 4.111 4.903 -4.067 1.00 0.00 A ATOM 159 C GLN A 12 5.938 7.253 -9.672 1.00 0.00 A ATOM 160 CA GLN A 12 5.552 8.418 -8.703 1.00 0.00 A ATOM 161 CB GLN A 12 6.826 9.174 -8.231 1.00 0.00 A ATOM 162 CD GLN A 12 7.852 11.242 -7.095 1.00 0.00 A ATOM 163 CG GLN A 12 6.562 10.534 -7.541 1.00 0.00 A ATOM 164 HN GLN A 12 5.195 7.738 -6.631 1.00 0.00 A ATOM 165 HA GLN A 12 4.945 9.138 -9.288 1.00 0.00 A ATOM 166 HB2 GLN A 12 7.431 8.528 -7.565 1.00 0.00 A ATOM 167 HB1 GLN A 12 7.469 9.369 -9.111 1.00 0.00 A ATOM 168 HE21 GLN A 12 7.869 12.353 -8.767 1.00 0.00 A ATOM 169 HE22 GLN A 12 9.229 12.615 -7.560 1.00 0.00 A ATOM 170 HG2 GLN A 12 5.966 11.186 -8.209 1.00 0.00 A ATOM 171 HG1 GLN A 12 5.926 10.383 -6.648 1.00 0.00 A ATOM 172 N GLN A 12 4.751 7.967 -7.527 1.00 0.00 A ATOM 173 NE2 GLN A 12 8.369 12.165 -7.891 1.00 0.00 A ATOM 174 O GLN A 12 5.783 7.427 -10.884 1.00 0.00 A ATOM 175 OE1 GLN A 12 8.397 10.967 -6.027 1.00 0.00 A ATOM 176 C GLU A 13 5.982 3.649 -9.546 1.00 0.00 A ATOM 177 CA GLU A 13 6.791 4.914 -9.995 1.00 0.00 A ATOM 178 CB GLU A 13 8.331 4.679 -9.927 1.00 0.00 A ATOM 179 CD GLU A 13 10.698 5.474 -10.497 1.00 0.00 A ATOM 180 CG GLU A 13 9.202 5.791 -10.558 1.00 0.00 A ATOM 181 HN GLU A 13 6.488 6.074 -8.138 1.00 0.00 A ATOM 182 HA GLU A 13 6.514 5.100 -11.056 1.00 0.00 A ATOM 183 HB2 GLU A 13 8.640 4.499 -8.881 1.00 0.00 A ATOM 184 HB1 GLU A 13 8.571 3.739 -10.461 1.00 0.00 A ATOM 185 HG2 GLU A 13 8.905 5.949 -11.612 1.00 0.00 A ATOM 186 HG1 GLU A 13 9.020 6.757 -10.051 1.00 0.00 A ATOM 187 N GLU A 13 6.433 6.100 -9.163 1.00 0.00 A ATOM 188 O GLU A 13 5.247 3.649 -8.550 1.00 0.00 A ATOM 189 OE1 GLU A 13 11.354 5.844 -9.498 1.00 0.00 A ATOM 190 OE2 GLU A 13 11.225 4.851 -11.445 1.00 0.00 A ATOM 191 C LYS A 14 5.806 0.562 -8.816 1.00 0.00 A ATOM 192 CA LYS A 14 5.366 1.285 -10.130 1.00 0.00 A ATOM 193 CB LYS A 14 5.585 0.418 -11.403 1.00 0.00 A ATOM 194 CD LYS A 14 4.871 -1.698 -12.756 1.00 0.00 A ATOM 195 CE LYS A 14 4.362 -1.073 -14.069 1.00 0.00 A ATOM 196 CG LYS A 14 4.653 -0.810 -11.515 1.00 0.00 A ATOM 197 HN LYS A 14 6.810 2.662 -11.077 1.00 0.00 A ATOM 198 HA LYS A 14 4.287 1.543 -10.081 1.00 0.00 A ATOM 199 HB2 LYS A 14 5.431 1.036 -12.309 1.00 0.00 A ATOM 200 HB1 LYS A 14 6.639 0.080 -11.447 1.00 0.00 A ATOM 201 HD2 LYS A 14 5.942 -1.963 -12.842 1.00 0.00 A ATOM 202 HD1 LYS A 14 4.345 -2.656 -12.585 1.00 0.00 A ATOM 203 HE2 LYS A 14 3.290 -0.816 -13.982 1.00 0.00 A ATOM 204 HE1 LYS A 14 4.892 -0.127 -14.282 1.00 0.00 A ATOM 205 HG2 LYS A 14 4.779 -1.438 -10.618 1.00 0.00 A ATOM 206 HG1 LYS A 14 3.600 -0.483 -11.488 1.00 0.00 A ATOM 207 HZ1 LYS A 14 5.534 -2.234 -15.341 1.00 0.00 A ATOM 208 HZ2 LYS A 14 4.031 -2.867 -15.075 1.00 0.00 A ATOM 209 HZ3 LYS A 14 4.215 -1.574 -16.086 1.00 0.00 A ATOM 210 N LYS A 14 6.115 2.558 -10.331 1.00 0.00 A ATOM 211 NZ LYS A 14 4.546 -1.989 -15.208 1.00 0.00 A ATOM 212 O LYS A 14 6.997 0.493 -8.494 1.00 0.00 A ATOM 213 C CYS A 15 3.981 -1.455 -6.234 1.00 0.00 A ATOM 214 CA CYS A 15 5.022 -0.364 -6.641 1.00 0.00 A ATOM 215 CB CYS A 15 4.967 0.869 -5.700 1.00 0.00 A ATOM 216 HN CYS A 15 3.893 0.026 -8.489 1.00 0.00 A ATOM 217 HA CYS A 15 6.040 -0.799 -6.553 1.00 0.00 A ATOM 218 HB2 CYS A 15 5.195 0.573 -4.661 1.00 0.00 A ATOM 219 HB1 CYS A 15 5.728 1.619 -5.991 1.00 0.00 A ATOM 220 N CYS A 15 4.814 0.086 -8.041 1.00 0.00 A ATOM 221 O CYS A 15 2.951 -1.669 -6.883 1.00 0.00 A ATOM 222 SG CYS A 15 3.343 1.648 -5.729 1.00 0.00 A ATOM 223 C LEU A 16 2.254 -2.545 -3.682 1.00 0.00 A ATOM 224 CA LEU A 16 3.398 -3.182 -4.516 1.00 0.00 A ATOM 225 CB LEU A 16 4.245 -4.092 -3.581 1.00 0.00 A ATOM 226 CD1 LEU A 16 6.260 -5.568 -3.170 1.00 0.00 A ATOM 227 CD2 LEU A 16 4.650 -6.161 -5.037 1.00 0.00 A ATOM 228 CG LEU A 16 5.303 -5.013 -4.243 1.00 0.00 A ATOM 229 HN LEU A 16 5.131 -1.824 -4.644 1.00 0.00 A ATOM 230 HA LEU A 16 2.984 -3.809 -5.333 1.00 0.00 A ATOM 231 HB2 LEU A 16 4.751 -3.448 -2.836 1.00 0.00 A ATOM 232 HB1 LEU A 16 3.573 -4.725 -2.969 1.00 0.00 A ATOM 233 HD11 LEU A 16 6.776 -4.751 -2.629 1.00 0.00 A ATOM 234 HD12 LEU A 16 5.729 -6.172 -2.410 1.00 0.00 A ATOM 235 HD13 LEU A 16 7.049 -6.204 -3.611 1.00 0.00 A ATOM 236 HD21 LEU A 16 4.009 -6.796 -4.395 1.00 0.00 A ATOM 237 HD22 LEU A 16 4.010 -5.780 -5.856 1.00 0.00 A ATOM 238 HD23 LEU A 16 5.407 -6.816 -5.504 1.00 0.00 A ATOM 239 HG LEU A 16 5.913 -4.408 -4.939 1.00 0.00 A ATOM 240 N LEU A 16 4.262 -2.125 -5.103 1.00 0.00 A ATOM 241 O LEU A 16 2.501 -1.906 -2.655 1.00 0.00 A ATOM 242 C CYS A 17 -0.700 -3.456 -2.499 1.00 0.00 A ATOM 243 CA CYS A 17 -0.202 -2.292 -3.393 1.00 0.00 A ATOM 244 CB CYS A 17 -1.252 -1.818 -4.424 1.00 0.00 A ATOM 245 HN CYS A 17 0.938 -3.304 -4.986 1.00 0.00 A ATOM 246 HA CYS A 17 0.048 -1.409 -2.770 1.00 0.00 A ATOM 247 HB2 CYS A 17 -0.779 -1.325 -5.293 1.00 0.00 A ATOM 248 HB1 CYS A 17 -1.862 -2.652 -4.819 1.00 0.00 A ATOM 249 N CYS A 17 1.004 -2.754 -4.121 1.00 0.00 A ATOM 250 O CYS A 17 -1.381 -4.365 -2.985 1.00 0.00 A ATOM 251 SG CYS A 17 -2.317 -0.603 -3.647 1.00 0.00 A ATOM 252 C ASN A 18 0.597 -5.762 -0.729 1.00 0.00 A ATOM 253 CA ASN A 18 -0.376 -4.624 -0.282 1.00 0.00 A ATOM 254 CB ASN A 18 -1.857 -5.036 0.010 1.00 0.00 A ATOM 255 CG ASN A 18 -2.039 -6.114 1.098 1.00 0.00 A ATOM 256 HN ASN A 18 0.315 -2.652 -0.975 1.00 0.00 A ATOM 257 HA ASN A 18 0.027 -4.257 0.681 1.00 0.00 A ATOM 258 HB2 ASN A 18 -2.428 -4.143 0.306 1.00 0.00 A ATOM 259 HB1 ASN A 18 -2.334 -5.372 -0.931 1.00 0.00 A ATOM 260 HD21 ASN A 18 -3.170 -7.189 -0.151 1.00 0.00 A ATOM 261 HD22 ASN A 18 -2.745 -7.956 1.460 1.00 0.00 A ATOM 262 N ASN A 18 -0.268 -3.460 -1.215 1.00 0.00 A ATOM 263 ND2 ASN A 18 -2.742 -7.189 0.781 1.00 0.00 A ATOM 264 O ASN A 18 1.730 -5.846 -0.247 1.00 0.00 A ATOM 265 OD1 ASN A 18 -1.556 -5.995 2.223 1.00 0.00 A ATOM 266 C LYS A 19 0.434 -7.722 -3.869 1.00 0.00 A ATOM 267 CA LYS A 19 0.994 -7.563 -2.416 1.00 0.00 A ATOM 268 CB LYS A 19 1.162 -8.903 -1.631 1.00 0.00 A ATOM 269 CD LYS A 19 0.115 -10.997 -0.538 1.00 0.00 A ATOM 270 CE LYS A 19 -1.157 -11.616 0.068 1.00 0.00 A ATOM 271 CG LYS A 19 -0.116 -9.562 -1.049 1.00 0.00 A ATOM 272 HN LYS A 19 -0.791 -6.339 -2.010 1.00 0.00 A ATOM 273 HA LYS A 19 2.011 -7.135 -2.533 1.00 0.00 A ATOM 274 HB2 LYS A 19 1.689 -9.626 -2.282 1.00 0.00 A ATOM 275 HB1 LYS A 19 1.866 -8.731 -0.794 1.00 0.00 A ATOM 276 HD2 LYS A 19 0.479 -11.628 -1.372 1.00 0.00 A ATOM 277 HD1 LYS A 19 0.926 -10.991 0.216 1.00 0.00 A ATOM 278 HE2 LYS A 19 -1.526 -10.997 0.907 1.00 0.00 A ATOM 279 HE1 LYS A 19 -1.970 -11.640 -0.681 1.00 0.00 A ATOM 280 HG2 LYS A 19 -0.489 -8.938 -0.215 1.00 0.00 A ATOM 281 HG1 LYS A 19 -0.929 -9.551 -1.798 1.00 0.00 A ATOM 282 HZ1 LYS A 19 -0.599 -13.604 -0.202 1.00 0.00 A ATOM 283 HZ2 LYS A 19 -0.187 -13.004 1.281 1.00 0.00 A ATOM 284 HZ3 LYS A 19 -1.758 -13.400 0.957 1.00 0.00 A ATOM 285 N LYS A 19 0.141 -6.600 -1.671 1.00 0.00 A ATOM 286 NZ LYS A 19 -0.912 -12.985 0.554 1.00 0.00 A ATOM 287 O LYS A 19 0.083 -8.827 -4.298 1.00 0.00 A ATOM 288 C ASP A 20 0.629 -5.575 -6.830 1.00 0.00 A ATOM 289 CA ASP A 20 -0.217 -6.569 -5.995 1.00 0.00 A ATOM 290 CB ASP A 20 -1.699 -6.096 -5.973 1.00 0.00 A ATOM 291 CG ASP A 20 -2.691 -7.057 -5.302 1.00 0.00 A ATOM 292 HN ASP A 20 0.458 -5.732 -4.095 1.00 0.00 A ATOM 293 HA ASP A 20 -0.176 -7.576 -6.460 1.00 0.00 A ATOM 294 HB2 ASP A 20 -1.778 -5.098 -5.503 1.00 0.00 A ATOM 295 HB1 ASP A 20 -2.037 -5.945 -7.012 1.00 0.00 A ATOM 296 N ASP A 20 0.366 -6.604 -4.628 1.00 0.00 A ATOM 297 O ASP A 20 0.704 -4.388 -6.502 1.00 0.00 A ATOM 298 OD1 ASP A 20 -3.131 -8.029 -5.956 1.00 0.00 A ATOM 299 OD2 ASP A 20 -3.026 -6.846 -4.115 1.00 0.00 A ATOM 300 C GLU A 21 1.280 -4.199 -9.622 1.00 0.00 A ATOM 301 CA GLU A 21 2.124 -5.213 -8.791 1.00 0.00 A ATOM 302 CB GLU A 21 2.921 -6.186 -9.699 1.00 0.00 A ATOM 303 CD GLU A 21 4.893 -7.821 -9.925 1.00 0.00 A ATOM 304 CG GLU A 21 3.887 -7.162 -8.979 1.00 0.00 A ATOM 305 HN GLU A 21 1.168 -7.040 -8.134 1.00 0.00 A ATOM 306 HA GLU A 21 2.847 -4.659 -8.148 1.00 0.00 A ATOM 307 HB2 GLU A 21 2.239 -6.769 -10.349 1.00 0.00 A ATOM 308 HB1 GLU A 21 3.502 -5.566 -10.389 1.00 0.00 A ATOM 309 HG2 GLU A 21 4.438 -6.639 -8.176 1.00 0.00 A ATOM 310 HG1 GLU A 21 3.309 -7.950 -8.461 1.00 0.00 A ATOM 311 N GLU A 21 1.238 -6.039 -7.936 1.00 0.00 A ATOM 312 O GLU A 21 0.526 -4.585 -10.522 1.00 0.00 A ATOM 313 OE1 GLU A 21 4.524 -8.786 -10.630 1.00 0.00 A ATOM 314 OE2 GLU A 21 6.059 -7.372 -9.968 1.00 0.00 A ATOM 315 C CYS A 22 0.918 -0.619 -10.179 1.00 0.00 A ATOM 316 CA CYS A 22 0.314 -1.906 -9.537 1.00 0.00 A ATOM 317 CB CYS A 22 -0.404 -1.551 -8.218 1.00 0.00 A ATOM 318 HN CYS A 22 2.042 -2.751 -8.480 1.00 0.00 A ATOM 319 HA CYS A 22 -0.446 -2.352 -10.204 1.00 0.00 A ATOM 320 HB2 CYS A 22 -0.694 -2.464 -7.663 1.00 0.00 A ATOM 321 HB1 CYS A 22 0.234 -0.948 -7.548 1.00 0.00 A ATOM 322 N CYS A 22 1.363 -2.913 -9.232 1.00 0.00 A ATOM 323 O CYS A 22 1.924 -0.130 -9.649 1.00 0.00 A ATOM 324 SG CYS A 22 -1.912 -0.650 -8.577 1.00 0.00 A ATOM 325 C PRO A 23 0.846 2.513 -11.017 1.00 0.00 A ATOM 326 CA PRO A 23 0.922 1.211 -11.896 1.00 0.00 A ATOM 327 CB PRO A 23 0.114 1.317 -13.204 1.00 0.00 A ATOM 328 CD PRO A 23 -0.882 -0.474 -11.935 1.00 0.00 A ATOM 329 CG PRO A 23 -1.227 0.646 -12.916 1.00 0.00 A ATOM 330 HA PRO A 23 1.976 1.002 -12.154 1.00 0.00 A ATOM 331 HB2 PRO A 23 -0.009 2.355 -13.566 1.00 0.00 A ATOM 332 HB1 PRO A 23 0.635 0.773 -14.016 1.00 0.00 A ATOM 333 HD2 PRO A 23 -1.718 -0.640 -11.231 1.00 0.00 A ATOM 334 HD1 PRO A 23 -0.688 -1.425 -12.468 1.00 0.00 A ATOM 335 HG2 PRO A 23 -1.918 1.370 -12.442 1.00 0.00 A ATOM 336 HG1 PRO A 23 -1.723 0.273 -13.831 1.00 0.00 A ATOM 337 N PRO A 23 0.347 -0.004 -11.260 1.00 0.00 A ATOM 338 O PRO A 23 -0.032 2.586 -10.147 1.00 0.00 A ATOM 339 C PRO A 24 0.493 5.629 -10.354 1.00 0.00 A ATOM 340 CA PRO A 24 1.765 4.737 -10.308 1.00 0.00 A ATOM 341 CB PRO A 24 3.029 5.492 -10.754 1.00 0.00 A ATOM 342 CD PRO A 24 2.814 3.523 -12.192 1.00 0.00 A ATOM 343 CG PRO A 24 3.539 4.857 -12.048 1.00 0.00 A ATOM 344 HA PRO A 24 1.936 4.373 -9.273 1.00 0.00 A ATOM 345 HB2 PRO A 24 2.878 6.580 -10.887 1.00 0.00 A ATOM 346 HB1 PRO A 24 3.791 5.398 -9.963 1.00 0.00 A ATOM 347 HD2 PRO A 24 2.433 3.381 -13.220 1.00 0.00 A ATOM 348 HD1 PRO A 24 3.507 2.689 -11.984 1.00 0.00 A ATOM 349 HG2 PRO A 24 3.351 5.522 -12.905 1.00 0.00 A ATOM 350 HG1 PRO A 24 4.631 4.711 -12.035 1.00 0.00 A ATOM 351 N PRO A 24 1.721 3.551 -11.202 1.00 0.00 A ATOM 352 O PRO A 24 -0.017 5.954 -11.432 1.00 0.00 A ATOM 353 C GLY A 25 -2.459 5.732 -8.514 1.00 0.00 A ATOM 354 CA GLY A 25 -1.321 6.652 -9.009 1.00 0.00 A ATOM 355 HN GLY A 25 0.517 5.634 -8.350 1.00 0.00 A ATOM 356 HA2 GLY A 25 -1.183 7.474 -8.288 1.00 0.00 A ATOM 357 HA1 GLY A 25 -1.640 7.167 -9.932 1.00 0.00 A ATOM 358 N GLY A 25 -0.010 5.981 -9.159 1.00 0.00 A ATOM 359 O GLY A 25 -3.114 6.049 -7.517 1.00 0.00 A ATOM 360 C GLN A 26 -3.759 2.837 -7.605 1.00 0.00 A ATOM 361 CA GLN A 26 -3.809 3.663 -8.934 1.00 0.00 A ATOM 362 CB GLN A 26 -3.920 2.697 -10.153 1.00 0.00 A ATOM 363 CD GLN A 26 -5.735 3.909 -11.569 1.00 0.00 A ATOM 364 CG GLN A 26 -4.311 3.325 -11.515 1.00 0.00 A ATOM 365 HN GLN A 26 -2.113 4.495 -10.059 1.00 0.00 A ATOM 366 HA GLN A 26 -4.746 4.250 -8.878 1.00 0.00 A ATOM 367 HB2 GLN A 26 -2.962 2.159 -10.285 1.00 0.00 A ATOM 368 HB1 GLN A 26 -4.644 1.888 -9.938 1.00 0.00 A ATOM 369 HE21 GLN A 26 -6.434 2.233 -12.425 1.00 0.00 A ATOM 370 HE22 GLN A 26 -7.634 3.580 -12.085 1.00 0.00 A ATOM 371 HG2 GLN A 26 -3.592 4.121 -11.783 1.00 0.00 A ATOM 372 HG1 GLN A 26 -4.171 2.565 -12.304 1.00 0.00 A ATOM 373 N GLN A 26 -2.694 4.610 -9.221 1.00 0.00 A ATOM 374 NE2 GLN A 26 -6.697 3.168 -12.092 1.00 0.00 A ATOM 375 O GLN A 26 -4.757 2.174 -7.311 1.00 0.00 A ATOM 376 OE1 GLN A 26 -5.983 5.036 -11.143 1.00 0.00 A ATOM 377 C CYS A 27 -3.445 3.040 -4.405 1.00 0.00 A ATOM 378 CA CYS A 27 -2.666 2.204 -5.459 1.00 0.00 A ATOM 379 CB CYS A 27 -1.217 1.952 -5.013 1.00 0.00 A ATOM 380 HN CYS A 27 -1.910 3.466 -7.109 1.00 0.00 A ATOM 381 HA CYS A 27 -3.120 1.198 -5.575 1.00 0.00 A ATOM 382 HB2 CYS A 27 -0.682 1.341 -5.765 1.00 0.00 A ATOM 383 HB1 CYS A 27 -0.654 2.897 -4.887 1.00 0.00 A ATOM 384 N CYS A 27 -2.684 2.877 -6.785 1.00 0.00 A ATOM 385 O CYS A 27 -3.035 4.144 -4.026 1.00 0.00 A ATOM 386 SG CYS A 27 -1.230 1.058 -3.446 1.00 0.00 A ATOM 387 C ARG A 28 -5.568 2.533 -1.690 1.00 0.00 A ATOM 388 CA ARG A 28 -5.568 3.176 -3.101 1.00 0.00 A ATOM 389 CB ARG A 28 -6.978 3.066 -3.741 1.00 0.00 A ATOM 390 CD ARG A 28 -6.806 5.175 -5.273 1.00 0.00 A ATOM 391 CG ARG A 28 -7.185 3.688 -5.140 1.00 0.00 A ATOM 392 CZ ARG A 28 -6.456 6.739 -7.198 1.00 0.00 A ATOM 393 HN ARG A 28 -4.827 1.591 -4.420 1.00 0.00 A ATOM 394 HA ARG A 28 -5.314 4.252 -3.011 1.00 0.00 A ATOM 395 HB2 ARG A 28 -7.264 2.000 -3.801 1.00 0.00 A ATOM 396 HB1 ARG A 28 -7.715 3.524 -3.062 1.00 0.00 A ATOM 397 HD2 ARG A 28 -7.438 5.797 -4.611 1.00 0.00 A ATOM 398 HD1 ARG A 28 -5.758 5.330 -4.954 1.00 0.00 A ATOM 399 HE ARG A 28 -7.476 5.012 -7.343 1.00 0.00 A ATOM 400 HG2 ARG A 28 -6.610 3.092 -5.871 1.00 0.00 A ATOM 401 HG1 ARG A 28 -8.244 3.547 -5.429 1.00 0.00 A ATOM 402 HH11 ARG A 28 -5.652 7.442 -5.492 1.00 0.00 A ATOM 403 HH12 ARG A 28 -5.441 8.466 -7.001 1.00 0.00 A ATOM 404 HH21 ARG A 28 -7.159 6.261 -9.009 1.00 0.00 A ATOM 405 HH22 ARG A 28 -6.238 7.840 -8.855 1.00 0.00 A ATOM 406 N ARG A 28 -4.587 2.483 -3.974 1.00 0.00 A ATOM 407 NE ARG A 28 -6.967 5.605 -6.679 1.00 0.00 A ATOM 408 NH1 ARG A 28 -5.780 7.643 -6.490 1.00 0.00 A ATOM 409 NH2 ARG A 28 -6.636 6.970 -8.484 1.00 0.00 A ATOM 410 O ARG A 28 -5.468 1.310 -1.552 1.00 0.00 A ATOM 411 C PHE A 29 -6.751 3.164 1.582 1.00 0.00 A ATOM 412 CA PHE A 29 -5.434 2.960 0.760 1.00 0.00 A ATOM 413 CB PHE A 29 -4.221 3.757 1.336 1.00 0.00 A ATOM 414 CD1 PHE A 29 -2.368 3.552 -0.423 1.00 0.00 A ATOM 415 CD2 PHE A 29 -2.010 2.547 1.742 1.00 0.00 A ATOM 416 CE1 PHE A 29 -1.138 3.063 -0.852 1.00 0.00 A ATOM 417 CE2 PHE A 29 -0.774 2.068 1.315 1.00 0.00 A ATOM 418 CG PHE A 29 -2.827 3.279 0.872 1.00 0.00 A ATOM 419 CZ PHE A 29 -0.346 2.318 0.016 1.00 0.00 A ATOM 420 HN PHE A 29 -5.762 4.366 -0.908 1.00 0.00 A ATOM 421 HA PHE A 29 -5.150 1.891 0.823 1.00 0.00 A ATOM 422 HB2 PHE A 29 -4.332 4.839 1.124 1.00 0.00 A ATOM 423 HB1 PHE A 29 -4.262 3.709 2.443 1.00 0.00 A ATOM 424 HD1 PHE A 29 -2.966 4.134 -1.110 1.00 0.00 A ATOM 425 HD2 PHE A 29 -2.337 2.328 2.749 1.00 0.00 A ATOM 426 HE1 PHE A 29 -0.792 3.277 -1.852 1.00 0.00 A ATOM 427 HE2 PHE A 29 -0.153 1.495 1.987 1.00 0.00 A ATOM 428 HZ PHE A 29 0.610 1.948 -0.315 1.00 0.00 A ATOM 429 N PHE A 29 -5.676 3.377 -0.648 1.00 0.00 A ATOM 430 O PHE A 29 -6.948 4.267 2.105 1.00 0.00 A ATOM 431 C PRO A 30 -8.642 2.171 4.107 1.00 0.00 A ATOM 432 CA PRO A 30 -8.896 2.306 2.572 1.00 0.00 A ATOM 433 CB PRO A 30 -9.797 1.194 2.000 1.00 0.00 A ATOM 434 CD PRO A 30 -7.618 0.867 1.032 1.00 0.00 A ATOM 435 CG PRO A 30 -8.836 0.100 1.542 1.00 0.00 A ATOM 436 HA PRO A 30 -9.372 3.285 2.357 1.00 0.00 A ATOM 437 HB2 PRO A 30 -10.550 0.823 2.721 1.00 0.00 A ATOM 438 HB1 PRO A 30 -10.370 1.575 1.132 1.00 0.00 A ATOM 439 HD2 PRO A 30 -6.695 0.306 1.245 1.00 0.00 A ATOM 440 HD1 PRO A 30 -7.679 1.027 -0.060 1.00 0.00 A ATOM 441 HG2 PRO A 30 -8.541 -0.528 2.400 1.00 0.00 A ATOM 442 HG1 PRO A 30 -9.277 -0.577 0.789 1.00 0.00 A ATOM 443 N PRO A 30 -7.665 2.157 1.750 1.00 0.00 A ATOM 444 O PRO A 30 -7.692 1.520 4.557 1.00 0.00 A ATOM 445 C ARG A 31 -9.679 1.749 7.215 1.00 0.00 A ATOM 446 CA ARG A 31 -9.324 3.008 6.356 1.00 0.00 A ATOM 447 CB ARG A 31 -10.164 4.250 6.790 1.00 0.00 A ATOM 448 CD ARG A 31 -10.522 6.796 6.729 1.00 0.00 A ATOM 449 CG ARG A 31 -9.671 5.610 6.241 1.00 0.00 A ATOM 450 CZ ARG A 31 -10.572 9.279 6.401 1.00 0.00 A ATOM 451 HN ARG A 31 -10.237 3.339 4.387 1.00 0.00 A ATOM 452 HA ARG A 31 -8.257 3.247 6.527 1.00 0.00 A ATOM 453 HB2 ARG A 31 -11.229 4.100 6.524 1.00 0.00 A ATOM 454 HB1 ARG A 31 -10.160 4.325 7.895 1.00 0.00 A ATOM 455 HD2 ARG A 31 -11.579 6.647 6.434 1.00 0.00 A ATOM 456 HD1 ARG A 31 -10.508 6.842 7.835 1.00 0.00 A ATOM 457 HE ARG A 31 -9.197 8.098 5.553 1.00 0.00 A ATOM 458 HG2 ARG A 31 -8.615 5.759 6.536 1.00 0.00 A ATOM 459 HG1 ARG A 31 -9.674 5.585 5.134 1.00 0.00 A ATOM 460 HH11 ARG A 31 -12.055 8.635 7.602 1.00 0.00 A ATOM 461 HH12 ARG A 31 -11.970 10.437 7.269 1.00 0.00 A ATOM 462 HH21 ARG A 31 -9.197 10.163 5.245 1.00 0.00 A ATOM 463 HH22 ARG A 31 -10.460 11.243 6.024 1.00 0.00 A ATOM 464 N ARG A 31 -9.522 2.811 4.894 1.00 0.00 A ATOM 465 NE ARG A 31 -10.018 8.074 6.168 1.00 0.00 A ATOM 466 NH1 ARG A 31 -11.643 9.470 7.170 1.00 0.00 A ATOM 467 NH2 ARG A 31 -10.021 10.336 5.833 1.00 0.00 A ATOM 468 O ARG A 31 -10.310 0.790 6.753 1.00 0.00 A ATOM 469 C GLY A 32 -8.992 -0.581 9.375 1.00 0.00 A ATOM 470 CA GLY A 32 -9.668 0.794 9.514 1.00 0.00 A ATOM 471 HN GLY A 32 -8.723 2.625 8.745 1.00 0.00 A ATOM 472 HA2 GLY A 32 -9.411 1.203 10.508 1.00 0.00 A ATOM 473 HA1 GLY A 32 -10.775 0.720 9.524 1.00 0.00 A ATOM 474 N GLY A 32 -9.243 1.777 8.491 1.00 0.00 A ATOM 475 O GLY A 32 -7.767 -0.688 9.492 1.00 0.00 A ATOM 476 C ASP A 33 -9.685 -3.305 7.294 1.00 0.00 A ATOM 477 CA ASP A 33 -9.321 -2.974 8.776 1.00 0.00 A ATOM 478 CB ASP A 33 -9.920 -3.974 9.802 1.00 0.00 A ATOM 479 CG ASP A 33 -9.308 -3.916 11.211 1.00 0.00 A ATOM 480 HN ASP A 33 -10.809 -1.401 9.052 1.00 0.00 A ATOM 481 HA ASP A 33 -8.217 -3.041 8.854 1.00 0.00 A ATOM 482 HB2 ASP A 33 -11.020 -3.859 9.870 1.00 0.00 A ATOM 483 HB1 ASP A 33 -9.782 -4.997 9.422 1.00 0.00 A ATOM 484 N ASP A 33 -9.810 -1.612 9.109 1.00 0.00 A ATOM 485 O ASP A 33 -10.457 -4.226 7.009 1.00 0.00 A ATOM 486 OD1 ASP A 33 -8.243 -4.532 11.434 1.00 0.00 A ATOM 487 OD2 ASP A 33 -9.889 -3.248 12.095 1.00 0.00 A ATOM 488 C ALA A 34 -7.831 -2.587 4.236 1.00 0.00 A ATOM 489 CA ALA A 34 -9.221 -2.789 4.894 1.00 0.00 A ATOM 490 CB ALA A 34 -10.272 -1.838 4.302 1.00 0.00 A ATOM 491 HN ALA A 34 -8.642 -1.696 6.703 1.00 0.00 A ATOM 492 HA ALA A 34 -9.578 -3.824 4.713 1.00 0.00 A ATOM 493 HB1 ALA A 34 -10.002 -0.775 4.446 1.00 0.00 A ATOM 494 HB2 ALA A 34 -10.395 -2.005 3.215 1.00 0.00 A ATOM 495 HB3 ALA A 34 -11.266 -1.994 4.761 1.00 0.00 A ATOM 496 N ALA A 34 -9.083 -2.552 6.349 1.00 0.00 A ATOM 497 O ALA A 34 -7.149 -1.575 4.445 1.00 0.00 A ATOM 498 C ASP A 35 -5.877 -2.794 1.574 1.00 0.00 A ATOM 499 CA ASP A 35 -6.056 -3.672 2.864 1.00 0.00 A ATOM 500 CB ASP A 35 -5.697 -5.147 2.528 1.00 0.00 A ATOM 501 CG ASP A 35 -5.479 -6.058 3.746 1.00 0.00 A ATOM 502 HN ASP A 35 -8.126 -4.328 3.344 1.00 0.00 A ATOM 503 HA ASP A 35 -5.350 -3.340 3.646 1.00 0.00 A ATOM 504 HB2 ASP A 35 -6.451 -5.590 1.853 1.00 0.00 A ATOM 505 HB1 ASP A 35 -4.757 -5.166 1.946 1.00 0.00 A ATOM 506 N ASP A 35 -7.429 -3.584 3.436 1.00 0.00 A ATOM 507 O ASP A 35 -6.841 -2.674 0.807 1.00 0.00 A ATOM 508 OD1 ASP A 35 -4.337 -6.127 4.252 1.00 0.00 A ATOM 509 OD2 ASP A 35 -6.449 -6.705 4.198 1.00 0.00 A ATOM 510 C PRO A 36 -4.689 -2.214 -1.318 1.00 0.00 A ATOM 511 CA PRO A 36 -4.433 -1.440 0.009 1.00 0.00 A ATOM 512 CB PRO A 36 -2.965 -0.991 0.137 1.00 0.00 A ATOM 513 CD PRO A 36 -3.524 -2.157 2.185 1.00 0.00 A ATOM 514 CG PRO A 36 -2.664 -1.024 1.633 1.00 0.00 A ATOM 515 HA PRO A 36 -5.066 -0.536 0.058 1.00 0.00 A ATOM 516 HB2 PRO A 36 -2.274 -1.680 -0.383 1.00 0.00 A ATOM 517 HB1 PRO A 36 -2.795 0.011 -0.300 1.00 0.00 A ATOM 518 HD2 PRO A 36 -2.984 -3.123 2.194 1.00 0.00 A ATOM 519 HD1 PRO A 36 -3.816 -1.924 3.225 1.00 0.00 A ATOM 520 HG2 PRO A 36 -1.588 -1.161 1.848 1.00 0.00 A ATOM 521 HG1 PRO A 36 -2.970 -0.070 2.099 1.00 0.00 A ATOM 522 N PRO A 36 -4.672 -2.217 1.257 1.00 0.00 A ATOM 523 O PRO A 36 -4.067 -3.250 -1.572 1.00 0.00 A ATOM 524 C TYR A 37 -5.491 -1.639 -4.628 1.00 0.00 A ATOM 525 CA TYR A 37 -6.066 -2.376 -3.388 1.00 0.00 A ATOM 526 CB TYR A 37 -7.619 -2.504 -3.438 1.00 0.00 A ATOM 527 CD1 TYR A 37 -8.785 -0.641 -4.746 1.00 0.00 A ATOM 528 CD2 TYR A 37 -8.885 -0.585 -2.334 1.00 0.00 A ATOM 529 CE1 TYR A 37 -9.519 0.540 -4.803 1.00 0.00 A ATOM 530 CE2 TYR A 37 -9.621 0.595 -2.390 1.00 0.00 A ATOM 531 CG TYR A 37 -8.460 -1.210 -3.509 1.00 0.00 A ATOM 532 CZ TYR A 37 -9.945 1.154 -3.626 1.00 0.00 A ATOM 533 HN TYR A 37 -6.024 -0.802 -1.844 1.00 0.00 A ATOM 534 HA TYR A 37 -5.694 -3.421 -3.398 1.00 0.00 A ATOM 535 HB2 TYR A 37 -7.883 -3.147 -4.299 1.00 0.00 A ATOM 536 HB1 TYR A 37 -7.952 -3.107 -2.571 1.00 0.00 A ATOM 537 HD1 TYR A 37 -8.443 -1.101 -5.662 1.00 0.00 A ATOM 538 HD2 TYR A 37 -8.628 -1.006 -1.373 1.00 0.00 A ATOM 539 HE1 TYR A 37 -9.725 0.994 -5.762 1.00 0.00 A ATOM 540 HE2 TYR A 37 -9.915 1.080 -1.470 1.00 0.00 A ATOM 541 HH TYR A 37 -10.758 2.584 -4.602 1.00 0.00 A ATOM 542 N TYR A 37 -5.632 -1.709 -2.131 1.00 0.00 A ATOM 543 O TYR A 37 -5.449 -0.404 -4.677 1.00 0.00 A ATOM 544 OH TYR A 37 -10.640 2.335 -3.682 1.00 0.00 A ATOM 545 C CYS A 38 -6.072 -1.617 -7.810 1.00 0.00 A ATOM 546 CA CYS A 38 -4.777 -1.867 -6.989 1.00 0.00 A ATOM 547 CB CYS A 38 -3.833 -2.835 -7.722 1.00 0.00 A ATOM 548 HN CYS A 38 -5.230 -3.428 -5.500 1.00 0.00 A ATOM 549 HA CYS A 38 -4.204 -0.925 -6.848 1.00 0.00 A ATOM 550 HB2 CYS A 38 -2.963 -3.098 -7.089 1.00 0.00 A ATOM 551 HB1 CYS A 38 -4.334 -3.780 -8.002 1.00 0.00 A ATOM 552 N CYS A 38 -5.125 -2.420 -5.659 1.00 0.00 A ATOM 553 O CYS A 38 -6.856 -2.539 -8.064 1.00 0.00 A ATOM 554 SG CYS A 38 -3.220 -2.017 -9.199 1.00 0.00 A ATOM 555 C GLU A 39 -7.392 -0.198 -10.438 1.00 0.00 A ATOM 556 CA GLU A 39 -7.508 0.087 -8.920 1.00 0.00 A ATOM 557 CB GLU A 39 -7.737 1.587 -8.596 1.00 0.00 A ATOM 558 CD GLU A 39 -9.254 3.632 -8.669 1.00 0.00 A ATOM 559 CG GLU A 39 -9.087 2.164 -9.067 1.00 0.00 A ATOM 560 HN GLU A 39 -5.552 0.314 -7.928 1.00 0.00 A ATOM 561 HA GLU A 39 -8.377 -0.474 -8.522 1.00 0.00 A ATOM 562 HB2 GLU A 39 -7.677 1.731 -7.499 1.00 0.00 A ATOM 563 HB1 GLU A 39 -6.911 2.195 -9.015 1.00 0.00 A ATOM 564 HG2 GLU A 39 -9.180 2.076 -10.166 1.00 0.00 A ATOM 565 HG1 GLU A 39 -9.921 1.570 -8.647 1.00 0.00 A ATOM 566 N GLU A 39 -6.282 -0.351 -8.206 1.00 0.00 A ATOM 567 OT1 GLU A 39 -6.380 0.180 -11.074 1.00 0.00 A ATOM 568 OT2 GLU A 39 -8.330 -0.807 -10.999 1.00 0.00 A ATOM 569 OE1 GLU A 39 -8.720 4.515 -9.376 1.00 0.00 A ATOM 570 OE2 GLU A 39 -9.912 3.910 -7.642 1.00 0.00 A END
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