NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
369808 |
1bhi   |
4216 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -18.900 2.746 7.630 1.00 0.00 A ATOM 2 CA MET A 1 -19.110 3.069 6.154 1.00 0.00 A ATOM 3 CB MET A 1 -18.767 1.843 5.291 1.00 0.00 A ATOM 4 CE MET A 1 -20.233 3.033 1.547 1.00 0.00 A ATOM 5 CG MET A 1 -18.901 2.172 3.798 1.00 0.00 A ATOM 6 HT1 MET A 1 -18.486 5.005 6.383 1.00 0.00 A ATOM 7 HT2 MET A 1 -17.298 3.986 5.857 1.00 0.00 A ATOM 8 HT3 MET A 1 -18.481 4.489 4.817 1.00 0.00 A ATOM 9 HA MET A 1 -20.159 3.326 6.001 1.00 0.00 A ATOM 10 HB2 MET A 1 -17.743 1.530 5.500 1.00 0.00 A ATOM 11 HB1 MET A 1 -19.448 1.027 5.539 1.00 0.00 A ATOM 12 HE1 MET A 1 -19.980 2.066 1.112 1.00 0.00 A ATOM 13 HE2 MET A 1 -21.136 3.419 1.076 1.00 0.00 A ATOM 14 HE3 MET A 1 -19.412 3.731 1.386 1.00 0.00 A ATOM 15 HG2 MET A 1 -18.133 2.896 3.529 1.00 0.00 A ATOM 16 HG1 MET A 1 -18.725 1.257 3.230 1.00 0.00 A ATOM 17 N MET A 1 -18.281 4.228 5.770 1.00 0.00 A ATOM 18 O MET A 1 -18.118 3.411 8.304 1.00 0.00 A ATOM 19 SD MET A 1 -20.518 2.837 3.323 1.00 0.00 A ATOM 20 C SER A 2 -18.057 0.739 9.741 1.00 0.00 A ATOM 21 CA SER A 2 -19.461 1.301 9.517 1.00 0.00 A ATOM 22 CB SER A 2 -20.525 0.249 9.840 1.00 0.00 A ATOM 23 HN SER A 2 -20.233 1.210 7.536 1.00 0.00 A ATOM 24 HA SER A 2 -19.607 2.166 10.166 1.00 0.00 A ATOM 25 HB2 SER A 2 -21.507 0.624 9.552 1.00 0.00 A ATOM 26 HB1 SER A 2 -20.313 -0.669 9.288 1.00 0.00 A ATOM 27 HG SER A 2 -19.631 -0.296 11.480 1.00 0.00 A ATOM 28 N SER A 2 -19.597 1.718 8.130 1.00 0.00 A ATOM 29 O SER A 2 -17.431 1.021 10.761 1.00 0.00 A ATOM 30 OG SER A 2 -20.518 -0.024 11.225 1.00 0.00 A ATOM 31 C ASP A 3 -15.420 -0.144 7.653 1.00 0.00 A ATOM 32 CA ASP A 3 -16.245 -0.649 8.835 1.00 0.00 A ATOM 33 CB ASP A 3 -16.376 -2.177 8.808 1.00 0.00 A ATOM 34 CG ASP A 3 -15.008 -2.852 8.866 1.00 0.00 A ATOM 35 HN ASP A 3 -18.139 -0.249 7.964 1.00 0.00 A ATOM 36 HA ASP A 3 -15.756 -0.351 9.762 1.00 0.00 A ATOM 37 HB2 ASP A 3 -16.968 -2.501 9.664 1.00 0.00 A ATOM 38 HB1 ASP A 3 -16.883 -2.478 7.889 1.00 0.00 A ATOM 39 N ASP A 3 -17.571 -0.054 8.773 1.00 0.00 A ATOM 40 O ASP A 3 -15.260 -0.847 6.656 1.00 0.00 A ATOM 41 OD1 ASP A 3 -14.110 -2.276 9.518 1.00 0.00 A ATOM 42 OD2 ASP A 3 -14.880 -3.939 8.260 1.00 0.00 A ATOM 43 C ASP A 4 -12.833 0.848 6.489 1.00 0.00 A ATOM 44 CA ASP A 4 -14.092 1.684 6.715 1.00 0.00 A ATOM 45 CB ASP A 4 -13.726 3.120 7.102 1.00 0.00 A ATOM 46 CG ASP A 4 -14.950 4.027 7.060 1.00 0.00 A ATOM 47 HN ASP A 4 -15.069 1.621 8.607 1.00 0.00 A ATOM 48 HA ASP A 4 -14.670 1.703 5.790 1.00 0.00 A ATOM 49 HB2 ASP A 4 -13.308 3.125 8.110 1.00 0.00 A ATOM 50 HB1 ASP A 4 -12.980 3.500 6.404 1.00 0.00 A ATOM 51 N ASP A 4 -14.902 1.085 7.768 1.00 0.00 A ATOM 52 O ASP A 4 -12.370 0.727 5.358 1.00 0.00 A ATOM 53 OD1 ASP A 4 -15.591 4.072 5.986 1.00 0.00 A ATOM 54 OD2 ASP A 4 -15.226 4.658 8.101 1.00 0.00 A ATOM 55 C LYS A 5 -9.934 0.194 6.883 1.00 0.00 A ATOM 56 CA LYS A 5 -11.107 -0.574 7.508 1.00 0.00 A ATOM 57 CB LYS A 5 -11.443 -1.838 6.697 1.00 0.00 A ATOM 58 CD LYS A 5 -10.996 -4.201 7.411 1.00 0.00 A ATOM 59 CE LYS A 5 -11.392 -4.040 8.885 1.00 0.00 A ATOM 60 CG LYS A 5 -10.356 -2.905 6.901 1.00 0.00 A ATOM 61 HN LYS A 5 -12.718 0.419 8.476 1.00 0.00 A ATOM 62 HA LYS A 5 -10.837 -0.872 8.519 1.00 0.00 A ATOM 63 HB2 LYS A 5 -12.404 -2.230 7.029 1.00 0.00 A ATOM 64 HB1 LYS A 5 -11.507 -1.589 5.638 1.00 0.00 A ATOM 65 HD2 LYS A 5 -11.882 -4.426 6.815 1.00 0.00 A ATOM 66 HD1 LYS A 5 -10.280 -5.020 7.316 1.00 0.00 A ATOM 67 HE2 LYS A 5 -10.541 -4.303 9.515 1.00 0.00 A ATOM 68 HE1 LYS A 5 -11.667 -3.004 9.074 1.00 0.00 A ATOM 69 HG2 LYS A 5 -9.859 -3.098 5.949 1.00 0.00 A ATOM 70 HG1 LYS A 5 -9.621 -2.552 7.625 1.00 0.00 A ATOM 71 HZ1 LYS A 5 -12.304 -5.868 9.025 1.00 0.00 A ATOM 72 HZ2 LYS A 5 -12.748 -4.808 10.208 1.00 0.00 A ATOM 73 HZ3 LYS A 5 -13.344 -4.629 8.678 1.00 0.00 A ATOM 74 N LYS A 5 -12.291 0.272 7.573 1.00 0.00 A ATOM 75 NZ LYS A 5 -12.534 -4.905 9.227 1.00 0.00 A ATOM 76 O LYS A 5 -9.597 -0.032 5.726 1.00 0.00 A ATOM 77 C PRO A 6 -7.033 0.970 6.759 1.00 0.00 A ATOM 78 CA PRO A 6 -8.187 1.889 7.163 1.00 0.00 A ATOM 79 CB PRO A 6 -7.793 2.821 8.313 1.00 0.00 A ATOM 80 CD PRO A 6 -9.673 1.397 9.020 1.00 0.00 A ATOM 81 CG PRO A 6 -8.710 2.485 9.497 1.00 0.00 A ATOM 82 HA PRO A 6 -8.502 2.483 6.303 1.00 0.00 A ATOM 83 HB2 PRO A 6 -6.751 2.658 8.590 1.00 0.00 A ATOM 84 HB1 PRO A 6 -7.940 3.858 8.014 1.00 0.00 A ATOM 85 HD2 PRO A 6 -9.561 0.505 9.636 1.00 0.00 A ATOM 86 HD1 PRO A 6 -10.699 1.761 9.065 1.00 0.00 A ATOM 87 HG2 PRO A 6 -8.116 2.115 10.334 1.00 0.00 A ATOM 88 HG1 PRO A 6 -9.268 3.371 9.800 1.00 0.00 A ATOM 89 N PRO A 6 -9.303 1.107 7.649 1.00 0.00 A ATOM 90 O PRO A 6 -6.472 0.268 7.601 1.00 0.00 A ATOM 91 C PHE A 7 -4.270 0.825 5.160 1.00 0.00 A ATOM 92 CA PHE A 7 -5.616 0.139 4.949 1.00 0.00 A ATOM 93 CB PHE A 7 -5.870 -0.134 3.464 1.00 0.00 A ATOM 94 CD1 PHE A 7 -8.362 -0.233 3.045 1.00 0.00 A ATOM 95 CD2 PHE A 7 -7.113 -2.318 3.187 1.00 0.00 A ATOM 96 CE1 PHE A 7 -9.547 -0.960 2.842 1.00 0.00 A ATOM 97 CE2 PHE A 7 -8.298 -3.042 2.979 1.00 0.00 A ATOM 98 CG PHE A 7 -7.144 -0.913 3.220 1.00 0.00 A ATOM 99 CZ PHE A 7 -9.515 -2.363 2.807 1.00 0.00 A ATOM 100 HN PHE A 7 -7.176 1.579 4.823 1.00 0.00 A ATOM 101 HA PHE A 7 -5.617 -0.812 5.484 1.00 0.00 A ATOM 102 HB2 PHE A 7 -5.932 0.818 2.934 1.00 0.00 A ATOM 103 HB1 PHE A 7 -5.033 -0.702 3.065 1.00 0.00 A ATOM 104 HD1 PHE A 7 -8.389 0.846 3.078 1.00 0.00 A ATOM 105 HD2 PHE A 7 -6.179 -2.841 3.325 1.00 0.00 A ATOM 106 HE1 PHE A 7 -10.484 -0.438 2.718 1.00 0.00 A ATOM 107 HE2 PHE A 7 -8.274 -4.122 2.957 1.00 0.00 A ATOM 108 HZ PHE A 7 -10.428 -2.920 2.653 1.00 0.00 A ATOM 109 N PHE A 7 -6.684 0.978 5.468 1.00 0.00 A ATOM 110 O PHE A 7 -3.869 1.665 4.357 1.00 0.00 A ATOM 111 C LEU A 8 -1.176 0.239 5.878 1.00 0.00 A ATOM 112 CA LEU A 8 -2.280 1.034 6.574 1.00 0.00 A ATOM 113 CB LEU A 8 -2.077 1.015 8.097 1.00 0.00 A ATOM 114 CD1 LEU A 8 -2.985 1.720 10.320 1.00 0.00 A ATOM 115 CD2 LEU A 8 -3.238 3.235 8.350 1.00 0.00 A ATOM 116 CG LEU A 8 -3.211 1.773 8.807 1.00 0.00 A ATOM 117 HN LEU A 8 -3.962 -0.235 6.870 1.00 0.00 A ATOM 118 HA LEU A 8 -2.244 2.066 6.225 1.00 0.00 A ATOM 119 HB2 LEU A 8 -2.066 -0.018 8.445 1.00 0.00 A ATOM 120 HB1 LEU A 8 -1.123 1.484 8.339 1.00 0.00 A ATOM 121 HD11 LEU A 8 -2.953 0.679 10.645 1.00 0.00 A ATOM 122 HD12 LEU A 8 -2.041 2.207 10.565 1.00 0.00 A ATOM 123 HD13 LEU A 8 -3.801 2.233 10.829 1.00 0.00 A ATOM 124 HD21 LEU A 8 -2.230 3.649 8.387 1.00 0.00 A ATOM 125 HD22 LEU A 8 -3.618 3.292 7.331 1.00 0.00 A ATOM 126 HD23 LEU A 8 -3.890 3.810 9.008 1.00 0.00 A ATOM 127 HG LEU A 8 -4.167 1.305 8.573 1.00 0.00 A ATOM 128 N LEU A 8 -3.578 0.461 6.247 1.00 0.00 A ATOM 129 O LEU A 8 -0.963 -0.934 6.182 1.00 0.00 A ATOM 130 C CYS A 9 1.764 -0.092 5.139 1.00 0.00 A ATOM 131 CA CYS A 9 0.610 0.247 4.203 1.00 0.00 A ATOM 132 CB CYS A 9 1.089 1.195 3.103 1.00 0.00 A ATOM 133 HN CYS A 9 -0.695 1.845 4.726 1.00 0.00 A ATOM 134 HA CYS A 9 0.240 -0.672 3.746 1.00 0.00 A ATOM 135 HB2 CYS A 9 0.343 1.248 2.314 1.00 0.00 A ATOM 136 HB1 CYS A 9 1.249 2.186 3.519 1.00 0.00 A ATOM 137 N CYS A 9 -0.474 0.882 4.941 1.00 0.00 A ATOM 138 O CYS A 9 2.135 0.712 5.985 1.00 0.00 A ATOM 139 SG CYS A 9 2.649 0.573 2.423 1.00 0.00 A ATOM 140 C THR A 10 4.766 -1.398 4.994 1.00 0.00 A ATOM 141 CA THR A 10 3.476 -1.722 5.755 1.00 0.00 A ATOM 142 CB THR A 10 3.349 -3.228 6.021 1.00 0.00 A ATOM 143 CG2 THR A 10 2.264 -3.473 7.071 1.00 0.00 A ATOM 144 HN THR A 10 1.982 -1.916 4.263 1.00 0.00 A ATOM 145 HA THR A 10 3.484 -1.192 6.708 1.00 0.00 A ATOM 146 HB THR A 10 4.301 -3.614 6.391 1.00 0.00 A ATOM 147 HG1 THR A 10 2.768 -4.806 5.041 1.00 0.00 A ATOM 148 HG21 THR A 10 2.524 -2.955 7.995 1.00 0.00 A ATOM 149 HG22 THR A 10 1.308 -3.098 6.703 1.00 0.00 A ATOM 150 HG23 THR A 10 2.180 -4.542 7.267 1.00 0.00 A ATOM 151 N THR A 10 2.338 -1.286 4.968 1.00 0.00 A ATOM 152 O THR A 10 5.344 -2.274 4.350 1.00 0.00 A ATOM 153 OG1 THR A 10 3.001 -3.898 4.824 1.00 0.00 A ATOM 154 C ALA A 11 7.189 1.250 5.329 1.00 0.00 A ATOM 155 CA ALA A 11 6.429 0.302 4.398 1.00 0.00 A ATOM 156 CB ALA A 11 6.070 0.994 3.083 1.00 0.00 A ATOM 157 HN ALA A 11 4.701 0.556 5.603 1.00 0.00 A ATOM 158 HA ALA A 11 7.046 -0.568 4.183 1.00 0.00 A ATOM 159 HB1 ALA A 11 5.343 1.783 3.273 1.00 0.00 A ATOM 160 HB2 ALA A 11 6.968 1.426 2.640 1.00 0.00 A ATOM 161 HB3 ALA A 11 5.642 0.265 2.394 1.00 0.00 A ATOM 162 N ALA A 11 5.214 -0.131 5.065 1.00 0.00 A ATOM 163 O ALA A 11 6.565 2.056 6.021 1.00 0.00 A ATOM 164 C PRO A 12 9.298 3.432 5.839 1.00 0.00 A ATOM 165 CA PRO A 12 9.358 1.963 6.235 1.00 0.00 A ATOM 166 CB PRO A 12 10.776 1.418 6.062 1.00 0.00 A ATOM 167 CD PRO A 12 9.293 0.242 4.532 1.00 0.00 A ATOM 168 CG PRO A 12 10.753 0.614 4.764 1.00 0.00 A ATOM 169 HA PRO A 12 9.037 1.841 7.271 1.00 0.00 A ATOM 170 HB2 PRO A 12 11.496 2.235 5.990 1.00 0.00 A ATOM 171 HB1 PRO A 12 11.029 0.768 6.900 1.00 0.00 A ATOM 172 HD2 PRO A 12 9.035 0.369 3.480 1.00 0.00 A ATOM 173 HD1 PRO A 12 9.116 -0.788 4.845 1.00 0.00 A ATOM 174 HG2 PRO A 12 11.108 1.235 3.941 1.00 0.00 A ATOM 175 HG1 PRO A 12 11.367 -0.281 4.856 1.00 0.00 A ATOM 176 N PRO A 12 8.531 1.155 5.360 1.00 0.00 A ATOM 177 O PRO A 12 9.601 3.779 4.697 1.00 0.00 A ATOM 178 C GLY A 13 7.676 6.148 5.704 1.00 0.00 A ATOM 179 CA GLY A 13 8.878 5.733 6.554 1.00 0.00 A ATOM 180 HN GLY A 13 8.659 3.953 7.698 1.00 0.00 A ATOM 181 HA2 GLY A 13 8.824 6.242 7.517 1.00 0.00 A ATOM 182 HA1 GLY A 13 9.794 6.037 6.045 1.00 0.00 A ATOM 183 N GLY A 13 8.918 4.297 6.784 1.00 0.00 A ATOM 184 O GLY A 13 7.102 7.209 5.938 1.00 0.00 A ATOM 185 C CYS A 14 4.859 5.463 4.545 1.00 0.00 A ATOM 186 CA CYS A 14 6.189 5.684 3.828 1.00 0.00 A ATOM 187 CB CYS A 14 6.272 4.859 2.546 1.00 0.00 A ATOM 188 HN CYS A 14 7.779 4.449 4.559 1.00 0.00 A ATOM 189 HA CYS A 14 6.273 6.738 3.564 1.00 0.00 A ATOM 190 HB2 CYS A 14 7.188 5.104 2.010 1.00 0.00 A ATOM 191 HB1 CYS A 14 6.265 3.800 2.790 1.00 0.00 A ATOM 192 N CYS A 14 7.292 5.332 4.711 1.00 0.00 A ATOM 193 O CYS A 14 4.129 6.417 4.784 1.00 0.00 A ATOM 194 SG CYS A 14 4.840 5.251 1.511 1.00 0.00 A ATOM 195 C GLY A 15 2.150 4.707 5.273 1.00 0.00 A ATOM 196 CA GLY A 15 3.345 3.801 5.591 1.00 0.00 A ATOM 197 HN GLY A 15 5.221 3.464 4.650 1.00 0.00 A ATOM 198 HA2 GLY A 15 3.096 2.783 5.308 1.00 0.00 A ATOM 199 HA1 GLY A 15 3.536 3.832 6.664 1.00 0.00 A ATOM 200 N GLY A 15 4.566 4.195 4.883 1.00 0.00 A ATOM 201 O GLY A 15 1.589 5.323 6.176 1.00 0.00 A ATOM 202 C GLN A 16 -0.691 4.853 3.917 1.00 0.00 A ATOM 203 CA GLN A 16 0.609 5.593 3.595 1.00 0.00 A ATOM 204 CB GLN A 16 0.703 5.915 2.100 1.00 0.00 A ATOM 205 CD GLN A 16 1.874 7.379 0.408 1.00 0.00 A ATOM 206 CG GLN A 16 1.661 7.092 1.892 1.00 0.00 A ATOM 207 HN GLN A 16 2.245 4.263 3.283 1.00 0.00 A ATOM 208 HA GLN A 16 0.625 6.529 4.156 1.00 0.00 A ATOM 209 HB2 GLN A 16 1.072 5.043 1.562 1.00 0.00 A ATOM 210 HB1 GLN A 16 -0.284 6.183 1.721 1.00 0.00 A ATOM 211 HE21 GLN A 16 3.357 8.706 0.835 1.00 0.00 A ATOM 212 HE22 GLN A 16 3.012 8.481 -0.866 1.00 0.00 A ATOM 213 HG2 GLN A 16 1.245 7.979 2.368 1.00 0.00 A ATOM 214 HG1 GLN A 16 2.620 6.858 2.351 1.00 0.00 A ATOM 215 N GLN A 16 1.752 4.781 3.995 1.00 0.00 A ATOM 216 NE2 GLN A 16 2.825 8.259 0.101 1.00 0.00 A ATOM 217 O GLN A 16 -0.667 3.675 4.281 1.00 0.00 A ATOM 218 OE1 GLN A 16 1.195 6.814 -0.443 1.00 0.00 A ATOM 219 C ARG A 17 -4.047 5.214 2.873 1.00 0.00 A ATOM 220 CA ARG A 17 -3.139 4.997 4.072 1.00 0.00 A ATOM 221 CB ARG A 17 -3.705 5.675 5.326 1.00 0.00 A ATOM 222 CD ARG A 17 -6.196 6.074 5.145 1.00 0.00 A ATOM 223 CG ARG A 17 -5.104 5.124 5.663 1.00 0.00 A ATOM 224 CZ ARG A 17 -6.617 7.613 7.049 1.00 0.00 A ATOM 225 HN ARG A 17 -1.776 6.512 3.462 1.00 0.00 A ATOM 226 HA ARG A 17 -3.043 3.930 4.258 1.00 0.00 A ATOM 227 HB2 ARG A 17 -3.038 5.479 6.162 1.00 0.00 A ATOM 228 HB1 ARG A 17 -3.765 6.750 5.161 1.00 0.00 A ATOM 229 HD2 ARG A 17 -6.069 6.220 4.075 1.00 0.00 A ATOM 230 HD1 ARG A 17 -7.174 5.626 5.325 1.00 0.00 A ATOM 231 HE ARG A 17 -5.695 8.143 5.310 1.00 0.00 A ATOM 232 HG2 ARG A 17 -5.232 4.141 5.208 1.00 0.00 A ATOM 233 HG1 ARG A 17 -5.198 5.027 6.745 1.00 0.00 A ATOM 234 HH11 ARG A 17 -7.228 5.691 7.358 1.00 0.00 A ATOM 235 HH12 ARG A 17 -7.562 6.798 8.667 1.00 0.00 A ATOM 236 HH21 ARG A 17 -6.105 9.588 7.057 1.00 0.00 A ATOM 237 HH22 ARG A 17 -6.905 9.017 8.502 1.00 0.00 A ATOM 238 N ARG A 17 -1.823 5.554 3.781 1.00 0.00 A ATOM 239 NE ARG A 17 -6.130 7.384 5.815 1.00 0.00 A ATOM 240 NH1 ARG A 17 -7.182 6.619 7.748 1.00 0.00 A ATOM 241 NH2 ARG A 17 -6.536 8.839 7.580 1.00 0.00 A ATOM 242 O ARG A 17 -3.927 6.222 2.178 1.00 0.00 A ATOM 243 C PHE A 18 -7.268 3.882 1.946 1.00 0.00 A ATOM 244 CA PHE A 18 -5.880 4.337 1.512 1.00 0.00 A ATOM 245 CB PHE A 18 -5.355 3.469 0.367 1.00 0.00 A ATOM 246 CD1 PHE A 18 -2.857 3.322 0.712 1.00 0.00 A ATOM 247 CD2 PHE A 18 -3.700 4.651 -1.143 1.00 0.00 A ATOM 248 CE1 PHE A 18 -1.543 3.655 0.358 1.00 0.00 A ATOM 249 CE2 PHE A 18 -2.382 4.984 -1.499 1.00 0.00 A ATOM 250 CG PHE A 18 -3.938 3.817 -0.037 1.00 0.00 A ATOM 251 CZ PHE A 18 -1.304 4.485 -0.747 1.00 0.00 A ATOM 252 HN PHE A 18 -5.009 3.460 3.247 1.00 0.00 A ATOM 253 HA PHE A 18 -5.944 5.370 1.169 1.00 0.00 A ATOM 254 HB2 PHE A 18 -5.385 2.423 0.678 1.00 0.00 A ATOM 255 HB1 PHE A 18 -6.009 3.597 -0.493 1.00 0.00 A ATOM 256 HD1 PHE A 18 -3.043 2.692 1.566 1.00 0.00 A ATOM 257 HD2 PHE A 18 -4.528 5.041 -1.717 1.00 0.00 A ATOM 258 HE1 PHE A 18 -0.716 3.277 0.937 1.00 0.00 A ATOM 259 HE2 PHE A 18 -2.197 5.627 -2.347 1.00 0.00 A ATOM 260 HZ PHE A 18 -0.294 4.744 -1.015 1.00 0.00 A ATOM 261 N PHE A 18 -4.957 4.263 2.634 1.00 0.00 A ATOM 262 O PHE A 18 -7.429 3.285 3.012 1.00 0.00 A ATOM 263 C THR A 19 -9.940 2.380 1.013 1.00 0.00 A ATOM 264 CA THR A 19 -9.654 3.833 1.390 1.00 0.00 A ATOM 265 CB THR A 19 -10.564 4.778 0.600 1.00 0.00 A ATOM 266 CG2 THR A 19 -10.536 6.171 1.230 1.00 0.00 A ATOM 267 HN THR A 19 -8.071 4.663 0.248 1.00 0.00 A ATOM 268 HA THR A 19 -9.847 3.965 2.456 1.00 0.00 A ATOM 269 HB THR A 19 -11.586 4.394 0.615 1.00 0.00 A ATOM 270 HG1 THR A 19 -10.737 5.384 -1.240 1.00 0.00 A ATOM 271 HG21 THR A 19 -10.874 6.110 2.265 1.00 0.00 A ATOM 272 HG22 THR A 19 -9.520 6.564 1.203 1.00 0.00 A ATOM 273 HG23 THR A 19 -11.197 6.836 0.672 1.00 0.00 A ATOM 274 N THR A 19 -8.269 4.177 1.110 1.00 0.00 A ATOM 275 O THR A 19 -10.833 1.766 1.591 1.00 0.00 A ATOM 276 OG1 THR A 19 -10.111 4.858 -0.737 1.00 0.00 A ATOM 277 C ASN A 20 -8.060 -0.272 -0.451 1.00 0.00 A ATOM 278 CA ASN A 20 -9.388 0.462 -0.416 1.00 0.00 A ATOM 279 CB ASN A 20 -10.004 0.458 -1.819 1.00 0.00 A ATOM 280 CG ASN A 20 -11.169 1.430 -1.927 1.00 0.00 A ATOM 281 HN ASN A 20 -8.464 2.379 -0.399 1.00 0.00 A ATOM 282 HA ASN A 20 -10.061 -0.055 0.267 1.00 0.00 A ATOM 283 HB2 ASN A 20 -9.238 0.738 -2.543 1.00 0.00 A ATOM 284 HB1 ASN A 20 -10.359 -0.547 -2.049 1.00 0.00 A ATOM 285 HD21 ASN A 20 -10.181 2.488 -3.355 1.00 0.00 A ATOM 286 HD22 ASN A 20 -11.777 3.082 -2.937 1.00 0.00 A ATOM 287 N ASN A 20 -9.191 1.834 0.040 1.00 0.00 A ATOM 288 ND2 ASN A 20 -11.034 2.414 -2.811 1.00 0.00 A ATOM 289 O ASN A 20 -6.994 0.348 -0.412 1.00 0.00 A ATOM 290 OD1 ASN A 20 -12.169 1.291 -1.230 1.00 0.00 A ATOM 291 C GLU A 21 -6.368 -2.331 -2.053 1.00 0.00 A ATOM 292 CA GLU A 21 -6.949 -2.434 -0.637 1.00 0.00 A ATOM 293 CB GLU A 21 -7.336 -3.886 -0.303 1.00 0.00 A ATOM 294 CD GLU A 21 -5.067 -4.978 -0.578 1.00 0.00 A ATOM 295 CG GLU A 21 -6.176 -4.606 0.401 1.00 0.00 A ATOM 296 HN GLU A 21 -9.034 -2.050 -0.557 1.00 0.00 A ATOM 297 HA GLU A 21 -6.210 -2.082 0.082 1.00 0.00 A ATOM 298 HB2 GLU A 21 -8.202 -3.883 0.358 1.00 0.00 A ATOM 299 HB1 GLU A 21 -7.591 -4.416 -1.222 1.00 0.00 A ATOM 300 HG2 GLU A 21 -5.767 -3.959 1.176 1.00 0.00 A ATOM 301 HG1 GLU A 21 -6.555 -5.517 0.864 1.00 0.00 A ATOM 302 N GLU A 21 -8.131 -1.600 -0.544 1.00 0.00 A ATOM 303 O GLU A 21 -5.198 -2.617 -2.260 1.00 0.00 A ATOM 304 OE1 GLU A 21 -5.397 -5.637 -1.589 1.00 0.00 A ATOM 305 OE2 GLU A 21 -3.909 -4.600 -0.295 1.00 0.00 A ATOM 306 C ASP A 22 -5.571 -0.841 -4.506 1.00 0.00 A ATOM 307 CA ASP A 22 -6.762 -1.787 -4.412 1.00 0.00 A ATOM 308 CB ASP A 22 -7.929 -1.250 -5.243 1.00 0.00 A ATOM 309 CG ASP A 22 -7.469 -0.855 -6.643 1.00 0.00 A ATOM 310 HN ASP A 22 -8.152 -1.673 -2.803 1.00 0.00 A ATOM 311 HA ASP A 22 -6.474 -2.768 -4.791 1.00 0.00 A ATOM 312 HB2 ASP A 22 -8.699 -2.017 -5.321 1.00 0.00 A ATOM 313 HB1 ASP A 22 -8.347 -0.373 -4.746 1.00 0.00 A ATOM 314 N ASP A 22 -7.194 -1.913 -3.026 1.00 0.00 A ATOM 315 O ASP A 22 -4.552 -1.164 -5.120 1.00 0.00 A ATOM 316 OD1 ASP A 22 -7.512 -1.737 -7.525 1.00 0.00 A ATOM 317 OD2 ASP A 22 -7.082 0.327 -6.802 1.00 0.00 A ATOM 318 C HIS A 23 -3.473 0.884 -3.129 1.00 0.00 A ATOM 319 CA HIS A 23 -4.676 1.346 -3.942 1.00 0.00 A ATOM 320 CB HIS A 23 -5.235 2.661 -3.393 1.00 0.00 A ATOM 321 CD2 HIS A 23 -7.657 3.703 -3.348 1.00 0.00 A ATOM 322 CE1 HIS A 23 -8.388 2.966 -5.209 1.00 0.00 A ATOM 323 CG HIS A 23 -6.628 2.972 -3.888 1.00 0.00 A ATOM 324 HN HIS A 23 -6.560 0.536 -3.397 1.00 0.00 A ATOM 325 HA HIS A 23 -4.370 1.493 -4.977 1.00 0.00 A ATOM 326 HB2 HIS A 23 -5.261 2.599 -2.307 1.00 0.00 A ATOM 327 HB1 HIS A 23 -4.568 3.473 -3.683 1.00 0.00 A ATOM 328 HD1 HIS A 23 -6.643 1.916 -5.774 1.00 0.00 A ATOM 329 HD2 HIS A 23 -7.603 4.211 -2.396 1.00 0.00 A ATOM 330 HE1 HIS A 23 -9.026 2.756 -6.055 1.00 0.00 A ATOM 331 N HIS A 23 -5.709 0.333 -3.900 1.00 0.00 A ATOM 332 ND1 HIS A 23 -7.129 2.501 -5.101 1.00 0.00 A ATOM 333 NE2 HIS A 23 -8.774 3.707 -4.170 1.00 0.00 A ATOM 334 O HIS A 23 -2.335 1.201 -3.465 1.00 0.00 A ATOM 335 C LEU A 24 -1.870 -1.446 -1.986 1.00 0.00 A ATOM 336 CA LEU A 24 -2.665 -0.390 -1.216 1.00 0.00 A ATOM 337 CB LEU A 24 -3.274 -0.995 0.047 1.00 0.00 A ATOM 338 CD1 LEU A 24 -2.274 0.176 2.023 1.00 0.00 A ATOM 339 CD2 LEU A 24 -2.475 -2.310 2.028 1.00 0.00 A ATOM 340 CG LEU A 24 -2.211 -1.078 1.159 1.00 0.00 A ATOM 341 HN LEU A 24 -4.684 -0.101 -1.824 1.00 0.00 A ATOM 342 HA LEU A 24 -2.001 0.429 -0.937 1.00 0.00 A ATOM 343 HB2 LEU A 24 -4.104 -0.373 0.383 1.00 0.00 A ATOM 344 HB1 LEU A 24 -3.647 -1.993 -0.178 1.00 0.00 A ATOM 345 HD11 LEU A 24 -3.311 0.468 2.174 1.00 0.00 A ATOM 346 HD12 LEU A 24 -1.814 -0.023 2.985 1.00 0.00 A ATOM 347 HD13 LEU A 24 -1.740 0.981 1.526 1.00 0.00 A ATOM 348 HD21 LEU A 24 -3.482 -2.257 2.439 1.00 0.00 A ATOM 349 HD22 LEU A 24 -2.378 -3.211 1.422 1.00 0.00 A ATOM 350 HD23 LEU A 24 -1.752 -2.343 2.843 1.00 0.00 A ATOM 351 HG LEU A 24 -1.213 -1.153 0.717 1.00 0.00 A ATOM 352 N LEU A 24 -3.726 0.128 -2.059 1.00 0.00 A ATOM 353 O LEU A 24 -0.661 -1.553 -1.818 1.00 0.00 A ATOM 354 C ALA A 25 -0.875 -2.701 -4.531 1.00 0.00 A ATOM 355 CA ALA A 25 -1.939 -3.280 -3.605 1.00 0.00 A ATOM 356 CB ALA A 25 -3.014 -4.012 -4.411 1.00 0.00 A ATOM 357 HN ALA A 25 -3.557 -2.086 -2.927 1.00 0.00 A ATOM 358 HA ALA A 25 -1.467 -3.990 -2.925 1.00 0.00 A ATOM 359 HB1 ALA A 25 -3.768 -4.411 -3.731 1.00 0.00 A ATOM 360 HB2 ALA A 25 -3.486 -3.318 -5.107 1.00 0.00 A ATOM 361 HB3 ALA A 25 -2.558 -4.830 -4.967 1.00 0.00 A ATOM 362 N ALA A 25 -2.561 -2.224 -2.827 1.00 0.00 A ATOM 363 O ALA A 25 0.286 -3.084 -4.446 1.00 0.00 A ATOM 364 C VAL A 26 0.781 -0.436 -5.609 1.00 0.00 A ATOM 365 CA VAL A 26 -0.334 -1.167 -6.363 1.00 0.00 A ATOM 366 CB VAL A 26 -1.082 -0.205 -7.306 1.00 0.00 A ATOM 367 CG1 VAL A 26 -2.127 -0.982 -8.112 1.00 0.00 A ATOM 368 CG2 VAL A 26 -1.780 0.905 -6.507 1.00 0.00 A ATOM 369 HN VAL A 26 -2.240 -1.491 -5.445 1.00 0.00 A ATOM 370 HA VAL A 26 0.117 -1.958 -6.964 1.00 0.00 A ATOM 371 HB VAL A 26 -0.367 0.248 -7.994 1.00 0.00 A ATOM 372 HG11 VAL A 26 -1.642 -1.808 -8.633 1.00 0.00 A ATOM 373 HG12 VAL A 26 -2.892 -1.374 -7.442 1.00 0.00 A ATOM 374 HG13 VAL A 26 -2.591 -0.319 -8.841 1.00 0.00 A ATOM 375 HG21 VAL A 26 -2.462 0.462 -5.787 1.00 0.00 A ATOM 376 HG22 VAL A 26 -1.038 1.509 -5.982 1.00 0.00 A ATOM 377 HG23 VAL A 26 -2.341 1.544 -7.188 1.00 0.00 A ATOM 378 N VAL A 26 -1.269 -1.777 -5.418 1.00 0.00 A ATOM 379 O VAL A 26 1.934 -0.439 -6.042 1.00 0.00 A ATOM 380 C HIS A 27 2.435 0.018 -3.099 1.00 0.00 A ATOM 381 CA HIS A 27 1.367 0.946 -3.678 1.00 0.00 A ATOM 382 CB HIS A 27 0.573 1.630 -2.571 1.00 0.00 A ATOM 383 CD2 HIS A 27 1.758 2.348 -0.375 1.00 0.00 A ATOM 384 CE1 HIS A 27 2.630 4.180 -1.016 1.00 0.00 A ATOM 385 CG HIS A 27 1.406 2.487 -1.679 1.00 0.00 A ATOM 386 HN HIS A 27 -0.535 0.153 -4.174 1.00 0.00 A ATOM 387 HA HIS A 27 1.846 1.704 -4.298 1.00 0.00 A ATOM 388 HB2 HIS A 27 -0.197 2.250 -3.025 1.00 0.00 A ATOM 389 HB1 HIS A 27 0.095 0.861 -1.959 1.00 0.00 A ATOM 390 HD1 HIS A 27 1.920 4.101 -3.002 1.00 0.00 A ATOM 391 HD2 HIS A 27 1.460 1.513 0.231 1.00 0.00 A ATOM 392 HE1 HIS A 27 3.176 5.111 -1.034 1.00 0.00 A ATOM 393 N HIS A 27 0.429 0.193 -4.485 1.00 0.00 A ATOM 394 ND1 HIS A 27 1.980 3.684 -2.086 1.00 0.00 A ATOM 395 NE2 HIS A 27 2.531 3.408 0.071 1.00 0.00 A ATOM 396 O HIS A 27 3.625 0.318 -3.169 1.00 0.00 A ATOM 397 C LYS A 28 3.712 -2.788 -3.010 1.00 0.00 A ATOM 398 CA LYS A 28 2.917 -2.068 -1.929 1.00 0.00 A ATOM 399 CB LYS A 28 2.113 -3.080 -1.112 1.00 0.00 A ATOM 400 CD LYS A 28 2.165 -3.178 1.391 1.00 0.00 A ATOM 401 CE LYS A 28 3.684 -2.967 1.508 1.00 0.00 A ATOM 402 CG LYS A 28 1.614 -2.425 0.180 1.00 0.00 A ATOM 403 HN LYS A 28 1.017 -1.306 -2.498 1.00 0.00 A ATOM 404 HA LYS A 28 3.610 -1.543 -1.269 1.00 0.00 A ATOM 405 HB2 LYS A 28 1.259 -3.422 -1.697 1.00 0.00 A ATOM 406 HB1 LYS A 28 2.745 -3.935 -0.870 1.00 0.00 A ATOM 407 HD2 LYS A 28 1.679 -2.807 2.292 1.00 0.00 A ATOM 408 HD1 LYS A 28 1.951 -4.241 1.278 1.00 0.00 A ATOM 409 HE2 LYS A 28 4.124 -2.930 0.513 1.00 0.00 A ATOM 410 HE1 LYS A 28 3.876 -2.025 2.017 1.00 0.00 A ATOM 411 HG2 LYS A 28 1.938 -1.387 0.218 1.00 0.00 A ATOM 412 HG1 LYS A 28 0.526 -2.465 0.204 1.00 0.00 A ATOM 413 HZ1 LYS A 28 3.818 -4.203 3.137 1.00 0.00 A ATOM 414 HZ2 LYS A 28 4.282 -4.918 1.713 1.00 0.00 A ATOM 415 HZ3 LYS A 28 5.276 -3.827 2.462 1.00 0.00 A ATOM 416 N LYS A 28 2.008 -1.105 -2.525 1.00 0.00 A ATOM 417 NZ LYS A 28 4.314 -4.063 2.266 1.00 0.00 A ATOM 418 O LYS A 28 4.893 -3.061 -2.830 1.00 0.00 A ATOM 419 C HIS A 29 4.973 -3.141 -5.660 1.00 0.00 A ATOM 420 CA HIS A 29 3.676 -3.821 -5.223 1.00 0.00 A ATOM 421 CB HIS A 29 2.690 -3.913 -6.389 1.00 0.00 A ATOM 422 CD2 HIS A 29 3.435 -4.340 -8.874 1.00 0.00 A ATOM 423 CE1 HIS A 29 4.117 -6.351 -8.685 1.00 0.00 A ATOM 424 CG HIS A 29 3.245 -4.677 -7.560 1.00 0.00 A ATOM 425 HN HIS A 29 2.084 -2.837 -4.224 1.00 0.00 A ATOM 426 HA HIS A 29 3.910 -4.832 -4.884 1.00 0.00 A ATOM 427 HB2 HIS A 29 1.784 -4.411 -6.046 1.00 0.00 A ATOM 428 HB1 HIS A 29 2.435 -2.905 -6.717 1.00 0.00 A ATOM 429 HD1 HIS A 29 3.701 -6.559 -6.625 1.00 0.00 A ATOM 430 HD2 HIS A 29 3.186 -3.377 -9.295 1.00 0.00 A ATOM 431 HE1 HIS A 29 4.522 -7.327 -8.907 1.00 0.00 A ATOM 432 N HIS A 29 3.055 -3.100 -4.128 1.00 0.00 A ATOM 433 ND1 HIS A 29 3.694 -5.988 -7.457 1.00 0.00 A ATOM 434 NE2 HIS A 29 3.989 -5.387 -9.598 1.00 0.00 A ATOM 435 O HIS A 29 5.986 -3.810 -5.824 1.00 0.00 A ATOM 436 C LYS A 30 7.193 -1.020 -5.199 1.00 0.00 A ATOM 437 CA LYS A 30 6.135 -1.096 -6.307 1.00 0.00 A ATOM 438 CB LYS A 30 5.755 0.302 -6.818 1.00 0.00 A ATOM 439 CD LYS A 30 4.783 2.546 -6.227 1.00 0.00 A ATOM 440 CE LYS A 30 3.686 2.547 -7.299 1.00 0.00 A ATOM 441 CG LYS A 30 5.037 1.116 -5.732 1.00 0.00 A ATOM 442 HN LYS A 30 4.093 -1.297 -5.695 1.00 0.00 A ATOM 443 HA LYS A 30 6.566 -1.651 -7.142 1.00 0.00 A ATOM 444 HB2 LYS A 30 6.661 0.826 -7.118 1.00 0.00 A ATOM 445 HB1 LYS A 30 5.100 0.195 -7.680 1.00 0.00 A ATOM 446 HD2 LYS A 30 4.467 3.165 -5.387 1.00 0.00 A ATOM 447 HD1 LYS A 30 5.704 2.954 -6.648 1.00 0.00 A ATOM 448 HE2 LYS A 30 4.041 2.015 -8.180 1.00 0.00 A ATOM 449 HE1 LYS A 30 2.801 2.043 -6.908 1.00 0.00 A ATOM 450 HG2 LYS A 30 4.088 0.646 -5.494 1.00 0.00 A ATOM 451 HG1 LYS A 30 5.655 1.155 -4.837 1.00 0.00 A ATOM 452 HZ1 LYS A 30 4.138 4.397 -8.051 1.00 0.00 A ATOM 453 HZ2 LYS A 30 2.604 3.897 -8.394 1.00 0.00 A ATOM 454 HZ3 LYS A 30 2.980 4.422 -6.876 1.00 0.00 A ATOM 455 N LYS A 30 4.947 -1.816 -5.855 1.00 0.00 A ATOM 456 NZ LYS A 30 3.324 3.924 -7.685 1.00 0.00 A ATOM 457 O LYS A 30 8.385 -1.062 -5.490 1.00 0.00 A ATOM 458 C HIS A 31 8.467 -2.151 -2.709 1.00 0.00 A ATOM 459 CA HIS A 31 7.699 -0.843 -2.814 1.00 0.00 A ATOM 460 CB HIS A 31 6.933 -0.591 -1.512 1.00 0.00 A ATOM 461 CD2 HIS A 31 5.206 1.303 -0.944 1.00 0.00 A ATOM 462 CE1 HIS A 31 6.354 2.996 -1.544 1.00 0.00 A ATOM 463 CG HIS A 31 6.397 0.806 -1.403 1.00 0.00 A ATOM 464 HN HIS A 31 5.773 -0.879 -3.737 1.00 0.00 A ATOM 465 HA HIS A 31 8.404 -0.029 -2.983 1.00 0.00 A ATOM 466 HB2 HIS A 31 6.102 -1.292 -1.449 1.00 0.00 A ATOM 467 HB1 HIS A 31 7.605 -0.770 -0.672 1.00 0.00 A ATOM 468 HD1 HIS A 31 8.062 1.931 -2.174 1.00 0.00 A ATOM 469 HD2 HIS A 31 4.396 0.688 -0.563 1.00 0.00 A ATOM 470 HE1 HIS A 31 6.665 4.010 -1.746 1.00 0.00 A ATOM 471 N HIS A 31 6.764 -0.912 -3.933 1.00 0.00 A ATOM 472 ND1 HIS A 31 7.129 1.924 -1.787 1.00 0.00 A ATOM 473 NE2 HIS A 31 5.167 2.685 -1.026 1.00 0.00 A ATOM 474 O HIS A 31 9.695 -2.155 -2.632 1.00 0.00 A ATOM 475 C GLU A 32 9.120 -4.920 -3.815 1.00 0.00 A ATOM 476 CA GLU A 32 8.311 -4.581 -2.565 1.00 0.00 A ATOM 477 CB GLU A 32 7.187 -5.594 -2.327 1.00 0.00 A ATOM 478 CD GLU A 32 5.284 -6.149 -0.745 1.00 0.00 A ATOM 479 CG GLU A 32 6.565 -5.346 -0.942 1.00 0.00 A ATOM 480 HN GLU A 32 6.723 -3.180 -2.777 1.00 0.00 A ATOM 481 HA GLU A 32 8.979 -4.588 -1.702 1.00 0.00 A ATOM 482 HB2 GLU A 32 6.422 -5.478 -3.098 1.00 0.00 A ATOM 483 HB1 GLU A 32 7.594 -6.606 -2.367 1.00 0.00 A ATOM 484 HG2 GLU A 32 7.285 -5.631 -0.174 1.00 0.00 A ATOM 485 HG1 GLU A 32 6.336 -4.286 -0.836 1.00 0.00 A ATOM 486 N GLU A 32 7.730 -3.257 -2.696 1.00 0.00 A ATOM 487 O GLU A 32 10.290 -5.289 -3.714 1.00 0.00 A ATOM 488 OE1 GLU A 32 5.036 -7.048 -1.576 1.00 0.00 A ATOM 489 OE2 GLU A 32 4.574 -5.843 0.242 1.00 0.00 A ATOM 490 C MET A 33 9.949 -3.831 -6.701 1.00 0.00 A ATOM 491 CA MET A 33 9.180 -5.070 -6.251 1.00 0.00 A ATOM 492 CB MET A 33 8.161 -5.498 -7.316 1.00 0.00 A ATOM 493 CE MET A 33 6.891 -9.120 -5.640 1.00 0.00 A ATOM 494 CG MET A 33 7.304 -6.653 -6.794 1.00 0.00 A ATOM 495 HN MET A 33 7.541 -4.480 -5.027 1.00 0.00 A ATOM 496 HA MET A 33 9.890 -5.883 -6.098 1.00 0.00 A ATOM 497 HB2 MET A 33 7.518 -4.655 -7.565 1.00 0.00 A ATOM 498 HB1 MET A 33 8.693 -5.820 -8.212 1.00 0.00 A ATOM 499 HE1 MET A 33 6.180 -9.309 -6.444 1.00 0.00 A ATOM 500 HE2 MET A 33 7.285 -10.067 -5.272 1.00 0.00 A ATOM 501 HE3 MET A 33 6.388 -8.595 -4.827 1.00 0.00 A ATOM 502 HG2 MET A 33 6.716 -6.297 -5.951 1.00 0.00 A ATOM 503 HG1 MET A 33 6.624 -6.959 -7.586 1.00 0.00 A ATOM 504 N MET A 33 8.504 -4.787 -4.994 1.00 0.00 A ATOM 505 O MET A 33 9.675 -3.275 -7.764 1.00 0.00 A ATOM 506 SD MET A 33 8.252 -8.103 -6.263 1.00 0.00 A ATOM 507 C THR A 34 12.551 -2.519 -7.491 1.00 0.00 A ATOM 508 CA THR A 34 11.751 -2.253 -6.206 1.00 0.00 A ATOM 509 CB THR A 34 12.679 -1.953 -5.018 1.00 0.00 A ATOM 510 CG2 THR A 34 13.694 -3.088 -4.828 1.00 0.00 A ATOM 511 HN THR A 34 11.096 -3.901 -5.021 1.00 0.00 A ATOM 512 HA THR A 34 11.103 -1.392 -6.370 1.00 0.00 A ATOM 513 HB THR A 34 12.080 -1.853 -4.112 1.00 0.00 A ATOM 514 HG1 THR A 34 13.918 -0.554 -4.486 1.00 0.00 A ATOM 515 HG21 THR A 34 13.169 -4.036 -4.718 1.00 0.00 A ATOM 516 HG22 THR A 34 14.356 -3.136 -5.693 1.00 0.00 A ATOM 517 HG23 THR A 34 14.285 -2.897 -3.932 1.00 0.00 A ATOM 518 N THR A 34 10.921 -3.408 -5.888 1.00 0.00 A ATOM 519 O THR A 34 13.058 -1.587 -8.111 1.00 0.00 A ATOM 520 OG1 THR A 34 13.368 -0.744 -5.250 1.00 0.00 A ATOM 521 C LEU A 35 12.606 -3.770 -10.351 1.00 0.00 A ATOM 522 CA LEU A 35 13.377 -4.188 -9.091 1.00 0.00 A ATOM 523 CB LEU A 35 13.607 -5.707 -9.071 1.00 0.00 A ATOM 524 CD1 LEU A 35 12.058 -7.121 -10.459 1.00 0.00 A ATOM 525 CD2 LEU A 35 12.259 -7.536 -8.003 1.00 0.00 A ATOM 526 CG LEU A 35 12.262 -6.459 -9.092 1.00 0.00 A ATOM 527 HN LEU A 35 12.218 -4.526 -7.339 1.00 0.00 A ATOM 528 HA LEU A 35 14.347 -3.690 -9.095 1.00 0.00 A ATOM 529 HB2 LEU A 35 14.197 -5.993 -9.943 1.00 0.00 A ATOM 530 HB1 LEU A 35 14.156 -5.972 -8.167 1.00 0.00 A ATOM 531 HD11 LEU A 35 12.061 -6.359 -11.238 1.00 0.00 A ATOM 532 HD12 LEU A 35 12.863 -7.832 -10.643 1.00 0.00 A ATOM 533 HD13 LEU A 35 11.102 -7.644 -10.470 1.00 0.00 A ATOM 534 HD21 LEU A 35 13.084 -8.227 -8.173 1.00 0.00 A ATOM 535 HD22 LEU A 35 12.375 -7.065 -7.026 1.00 0.00 A ATOM 536 HD23 LEU A 35 11.316 -8.081 -8.033 1.00 0.00 A ATOM 537 HG LEU A 35 11.445 -5.762 -8.906 1.00 0.00 A ATOM 538 N LEU A 35 12.655 -3.799 -7.888 1.00 0.00 A ATOM 539 O LEU A 35 13.153 -3.826 -11.451 1.00 0.00 A ATOM 540 C LYS A 36 11.206 -1.778 -12.053 1.00 0.00 A ATOM 541 CA LYS A 36 10.519 -2.933 -11.319 1.00 0.00 A ATOM 542 CB LYS A 36 9.136 -2.520 -10.803 1.00 0.00 A ATOM 543 CD LYS A 36 6.822 -1.799 -11.486 1.00 0.00 A ATOM 544 CE LYS A 36 6.155 -2.763 -10.494 1.00 0.00 A ATOM 545 CG LYS A 36 8.167 -2.355 -11.980 1.00 0.00 A ATOM 546 HN LYS A 36 10.930 -3.326 -9.269 1.00 0.00 A ATOM 547 HA LYS A 36 10.405 -3.774 -12.005 1.00 0.00 A ATOM 548 HB2 LYS A 36 8.761 -3.293 -10.134 1.00 0.00 A ATOM 549 HB1 LYS A 36 9.216 -1.577 -10.260 1.00 0.00 A ATOM 550 HD2 LYS A 36 6.988 -0.839 -10.994 1.00 0.00 A ATOM 551 HD1 LYS A 36 6.160 -1.651 -12.341 1.00 0.00 A ATOM 552 HE2 LYS A 36 6.741 -2.801 -9.575 1.00 0.00 A ATOM 553 HE1 LYS A 36 5.158 -2.390 -10.259 1.00 0.00 A ATOM 554 HG2 LYS A 36 8.592 -1.659 -12.701 1.00 0.00 A ATOM 555 HG1 LYS A 36 8.011 -3.318 -12.463 1.00 0.00 A ATOM 556 HZ1 LYS A 36 5.617 -4.077 -11.968 1.00 0.00 A ATOM 557 HZ2 LYS A 36 6.955 -4.539 -11.123 1.00 0.00 A ATOM 558 HZ3 LYS A 36 5.457 -4.690 -10.442 1.00 0.00 A ATOM 559 N LYS A 36 11.339 -3.354 -10.194 1.00 0.00 A ATOM 560 NZ LYS A 36 6.039 -4.123 -11.052 1.00 0.00 A ATOM 561 O LYS A 36 11.780 -0.894 -11.420 1.00 0.00 A ATOM 562 C PHE A 37 13.291 -0.802 -14.009 1.00 0.00 A ATOM 563 CA PHE A 37 11.777 -0.786 -14.233 1.00 0.00 A ATOM 564 CB PHE A 37 11.188 0.603 -13.937 1.00 0.00 A ATOM 565 CD1 PHE A 37 8.964 0.169 -15.075 1.00 0.00 A ATOM 566 CD2 PHE A 37 8.967 1.160 -12.850 1.00 0.00 A ATOM 567 CE1 PHE A 37 7.560 0.211 -15.091 1.00 0.00 A ATOM 568 CE2 PHE A 37 7.562 1.203 -12.868 1.00 0.00 A ATOM 569 CG PHE A 37 9.671 0.642 -13.954 1.00 0.00 A ATOM 570 CZ PHE A 37 6.858 0.727 -13.988 1.00 0.00 A ATOM 571 HN PHE A 37 10.650 -2.550 -13.852 1.00 0.00 A ATOM 572 HA PHE A 37 11.581 -1.031 -15.277 1.00 0.00 A ATOM 573 HB2 PHE A 37 11.536 0.933 -12.958 1.00 0.00 A ATOM 574 HB1 PHE A 37 11.559 1.303 -14.687 1.00 0.00 A ATOM 575 HD1 PHE A 37 9.501 -0.225 -15.925 1.00 0.00 A ATOM 576 HD2 PHE A 37 9.507 1.527 -11.989 1.00 0.00 A ATOM 577 HE1 PHE A 37 7.019 -0.154 -15.952 1.00 0.00 A ATOM 578 HE2 PHE A 37 7.024 1.602 -12.022 1.00 0.00 A ATOM 579 HZ PHE A 37 5.779 0.761 -14.001 1.00 0.00 A ATOM 580 N PHE A 37 11.146 -1.801 -13.393 1.00 0.00 A ATOM 581 O PHE A 37 13.903 0.244 -13.796 1.00 0.00 A ATOM 582 C GLY A 38 15.708 -3.616 -14.129 1.00 0.00 A ATOM 583 CA GLY A 38 15.317 -2.163 -13.871 1.00 0.00 A ATOM 584 HN GLY A 38 13.337 -2.826 -14.241 1.00 0.00 A ATOM 585 HA2 GLY A 38 15.853 -1.515 -14.566 1.00 0.00 A ATOM 586 HA1 GLY A 38 15.579 -1.892 -12.848 1.00 0.00 A ATOM 587 N GLY A 38 13.888 -1.997 -14.062 1.00 0.00 A ATOM 588 OT1 GLY A 38 16.904 -3.922 -13.932 1.00 0.00 A ATOM 589 OT2 GLY A 38 14.845 -4.347 -14.671 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, April 29, 2024 11:52:14 PM GMT (wattos1)