NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
613146 |
5tlr   |
30190 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.389 6.657 0.346 1.00 0.00 A ATOM 2 CA GLY A 1 -9.791 7.089 0.631 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.705 6.278 0.476 1.00 0.00 A ATOM 4 HT2 GLY A 1 -10.462 5.154 0.772 1.00 0.00 A ATOM 5 HT3 GLY A 1 -10.629 5.833 -0.741 1.00 0.00 A ATOM 6 HA2 GLY A 1 -10.011 7.965 0.039 1.00 0.00 A ATOM 7 HA1 GLY A 1 -9.899 7.325 1.679 1.00 0.00 A ATOM 8 N GLY A 1 -10.717 6.030 0.276 1.00 0.00 A ATOM 9 O GLY A 1 -8.161 5.505 -0.025 1.00 0.00 A ATOM 10 C CYS A 2 -5.309 6.910 1.527 1.00 0.00 A ATOM 11 CA CYS A 2 -6.071 7.251 0.263 1.00 0.00 A ATOM 12 CB CYS A 2 -5.407 8.448 -0.393 1.00 0.00 A ATOM 13 HN CYS A 2 -7.665 8.437 0.872 1.00 0.00 A ATOM 14 HA CYS A 2 -6.021 6.423 -0.427 1.00 0.00 A ATOM 15 HB2 CYS A 2 -5.525 9.300 0.255 1.00 0.00 A ATOM 16 HB1 CYS A 2 -4.352 8.238 -0.467 1.00 0.00 A ATOM 17 N CYS A 2 -7.449 7.543 0.535 1.00 0.00 A ATOM 18 O CYS A 2 -5.867 6.921 2.640 1.00 0.00 A ATOM 19 SG CYS A 2 -6.024 8.871 -2.055 1.00 0.00 A ATOM 20 C LEU A 3 -1.881 7.169 2.018 1.00 0.00 A ATOM 21 CA LEU A 3 -3.098 6.341 2.360 1.00 0.00 A ATOM 22 CB LEU A 3 -2.705 4.860 2.360 1.00 0.00 A ATOM 23 CD1 LEU A 3 -3.280 2.426 2.581 1.00 0.00 A ATOM 24 CD2 LEU A 3 -4.526 4.102 3.937 1.00 0.00 A ATOM 25 CG LEU A 3 -3.829 3.838 2.610 1.00 0.00 A ATOM 26 HN LEU A 3 -3.683 6.562 0.431 1.00 0.00 A ATOM 27 HA LEU A 3 -3.503 6.623 3.320 1.00 0.00 A ATOM 28 HB2 LEU A 3 -2.242 4.645 1.407 1.00 0.00 A ATOM 29 HB1 LEU A 3 -1.946 4.740 3.112 1.00 0.00 A ATOM 30 HD11 LEU A 3 -2.828 2.229 1.621 1.00 0.00 A ATOM 31 HD12 LEU A 3 -4.085 1.726 2.749 1.00 0.00 A ATOM 32 HD13 LEU A 3 -2.539 2.315 3.358 1.00 0.00 A ATOM 33 HD21 LEU A 3 -4.973 5.086 3.922 1.00 0.00 A ATOM 34 HD22 LEU A 3 -3.803 4.051 4.736 1.00 0.00 A ATOM 35 HD23 LEU A 3 -5.295 3.359 4.094 1.00 0.00 A ATOM 36 HG LEU A 3 -4.558 3.924 1.817 1.00 0.00 A ATOM 37 N LEU A 3 -4.049 6.605 1.335 1.00 0.00 A ATOM 38 O LEU A 3 -1.619 7.398 0.830 1.00 0.00 A ATOM 39 C GLY A 4 1.162 7.622 2.321 1.00 0.00 A ATOM 40 CA GLY A 4 0.007 8.449 2.799 1.00 0.00 A ATOM 41 HN GLY A 4 -1.516 7.494 3.926 1.00 0.00 A ATOM 42 HA2 GLY A 4 -0.171 9.196 2.040 1.00 0.00 A ATOM 43 HA1 GLY A 4 0.304 8.936 3.714 1.00 0.00 A ATOM 44 N GLY A 4 -1.193 7.660 3.015 1.00 0.00 A ATOM 45 O GLY A 4 1.121 6.395 2.369 1.00 0.00 A ATOM 46 C ILE A 5 4.094 6.748 2.258 1.00 0.00 A ATOM 47 CA ILE A 5 3.341 7.671 1.316 1.00 0.00 A ATOM 48 CB ILE A 5 4.265 8.700 0.594 1.00 0.00 A ATOM 49 CD1 ILE A 5 6.404 8.898 -0.748 1.00 0.00 A ATOM 50 CG1 ILE A 5 5.460 8.000 0.017 1.00 0.00 A ATOM 51 CG2 ILE A 5 4.700 9.833 1.527 1.00 0.00 A ATOM 52 HN ILE A 5 2.235 9.269 2.015 1.00 0.00 A ATOM 53 HA ILE A 5 2.945 7.001 0.583 1.00 0.00 A ATOM 54 HB ILE A 5 3.699 9.135 -0.218 1.00 0.00 A ATOM 55 HD11 ILE A 5 6.776 9.668 -0.089 1.00 0.00 A ATOM 56 HD12 ILE A 5 5.878 9.355 -1.573 1.00 0.00 A ATOM 57 HD13 ILE A 5 7.233 8.320 -1.128 1.00 0.00 A ATOM 58 HG12 ILE A 5 5.969 7.558 0.859 1.00 0.00 A ATOM 59 HG11 ILE A 5 5.072 7.228 -0.629 1.00 0.00 A ATOM 60 HG21 ILE A 5 5.221 9.418 2.377 1.00 0.00 A ATOM 61 HG22 ILE A 5 3.834 10.381 1.862 1.00 0.00 A ATOM 62 HG23 ILE A 5 5.360 10.500 0.993 1.00 0.00 A ATOM 63 N ILE A 5 2.207 8.296 1.915 1.00 0.00 A ATOM 64 O ILE A 5 4.352 5.604 1.947 1.00 0.00 A ATOM 65 C TRP A 6 4.175 5.649 5.251 1.00 0.00 A ATOM 66 CA TRP A 6 5.087 6.411 4.334 1.00 0.00 A ATOM 67 CB TRP A 6 6.032 7.251 5.123 1.00 0.00 A ATOM 68 CD1 TRP A 6 7.321 9.208 4.158 1.00 0.00 A ATOM 69 CD2 TRP A 6 8.066 7.231 3.450 1.00 0.00 A ATOM 70 CE2 TRP A 6 8.867 8.234 2.879 1.00 0.00 A ATOM 71 CE3 TRP A 6 8.339 5.896 3.135 1.00 0.00 A ATOM 72 CG TRP A 6 7.101 7.888 4.294 1.00 0.00 A ATOM 73 CH2 TRP A 6 10.158 6.635 1.725 1.00 0.00 A ATOM 74 CZ2 TRP A 6 9.921 7.945 2.016 1.00 0.00 A ATOM 75 CZ3 TRP A 6 9.379 5.615 2.272 1.00 0.00 A ATOM 76 HN TRP A 6 4.005 8.078 3.642 1.00 0.00 A ATOM 77 HA TRP A 6 5.661 5.758 3.705 1.00 0.00 A ATOM 78 HB2 TRP A 6 5.425 8.022 5.573 1.00 0.00 A ATOM 79 HB1 TRP A 6 6.482 6.642 5.893 1.00 0.00 A ATOM 80 HD1 TRP A 6 6.727 9.946 4.672 1.00 0.00 A ATOM 81 HE1 TRP A 6 8.759 10.325 3.122 1.00 0.00 A ATOM 82 HE3 TRP A 6 7.748 5.092 3.549 1.00 0.00 A ATOM 83 HH2 TRP A 6 10.960 6.368 1.053 1.00 0.00 A ATOM 84 HZ2 TRP A 6 10.546 8.711 1.581 1.00 0.00 A ATOM 85 HZ3 TRP A 6 9.596 4.588 2.014 1.00 0.00 A ATOM 86 N TRP A 6 4.346 7.196 3.411 1.00 0.00 A ATOM 87 NE1 TRP A 6 8.401 9.436 3.341 1.00 0.00 A ATOM 88 O TRP A 6 4.610 5.083 6.257 1.00 0.00 A ATOM 89 C LYS A 7 1.914 3.479 5.456 1.00 0.00 A ATOM 90 CA LYS A 7 1.944 4.959 5.689 1.00 0.00 A ATOM 91 CB LYS A 7 0.593 5.581 5.435 1.00 0.00 A ATOM 92 CD LYS A 7 0.628 7.087 7.458 1.00 0.00 A ATOM 93 CE LYS A 7 0.415 8.500 7.970 1.00 0.00 A ATOM 94 CG LYS A 7 0.443 7.005 5.952 1.00 0.00 A ATOM 95 HN LYS A 7 2.689 5.873 3.971 1.00 0.00 A ATOM 96 HA LYS A 7 2.214 5.129 6.719 1.00 0.00 A ATOM 97 HB2 LYS A 7 0.428 5.591 4.368 1.00 0.00 A ATOM 98 HB1 LYS A 7 -0.144 4.952 5.893 1.00 0.00 A ATOM 99 HD2 LYS A 7 -0.081 6.430 7.940 1.00 0.00 A ATOM 100 HD1 LYS A 7 1.632 6.776 7.706 1.00 0.00 A ATOM 101 HE2 LYS A 7 -0.596 8.802 7.744 1.00 0.00 A ATOM 102 HE1 LYS A 7 0.558 8.507 9.040 1.00 0.00 A ATOM 103 HG2 LYS A 7 1.189 7.624 5.478 1.00 0.00 A ATOM 104 HG1 LYS A 7 -0.541 7.368 5.696 1.00 0.00 A ATOM 105 HZ1 LYS A 7 2.342 9.196 7.507 1.00 0.00 A ATOM 106 HZ2 LYS A 7 1.200 10.413 7.765 1.00 0.00 A ATOM 107 HZ3 LYS A 7 1.187 9.573 6.328 1.00 0.00 A ATOM 108 N LYS A 7 2.935 5.571 4.875 1.00 0.00 A ATOM 109 NZ LYS A 7 1.352 9.470 7.351 1.00 0.00 A ATOM 110 O LYS A 7 2.400 2.997 4.436 1.00 0.00 A ATOM 111 C ALA A 8 0.154 0.907 5.512 1.00 0.00 A ATOM 112 CA ALA A 8 1.349 1.332 6.317 1.00 0.00 A ATOM 113 CB ALA A 8 1.310 0.704 7.697 1.00 0.00 A ATOM 114 HN ALA A 8 1.028 3.194 7.205 1.00 0.00 A ATOM 115 HA ALA A 8 2.245 0.994 5.817 1.00 0.00 A ATOM 116 HB1 ALA A 8 0.408 1.007 8.206 1.00 0.00 A ATOM 117 HB2 ALA A 8 2.169 1.034 8.261 1.00 0.00 A ATOM 118 HB3 ALA A 8 1.329 -0.372 7.606 1.00 0.00 A ATOM 119 N ALA A 8 1.403 2.758 6.410 1.00 0.00 A ATOM 120 O ALA A 8 -0.999 1.160 5.900 1.00 0.00 A ATOM 121 C CYS A 9 -0.714 -1.698 3.754 1.00 0.00 A ATOM 122 CA CYS A 9 -0.642 -0.213 3.572 1.00 0.00 A ATOM 123 CB CYS A 9 -0.419 0.129 2.111 1.00 0.00 A ATOM 124 HN CYS A 9 1.342 0.222 4.106 1.00 0.00 A ATOM 125 HA CYS A 9 -1.574 0.222 3.899 1.00 0.00 A ATOM 126 HB2 CYS A 9 -1.101 -0.483 1.538 1.00 0.00 A ATOM 127 HB1 CYS A 9 -0.665 1.157 1.926 1.00 0.00 A ATOM 128 N CYS A 9 0.407 0.318 4.398 1.00 0.00 A ATOM 129 O CYS A 9 -0.024 -2.262 4.614 1.00 0.00 A ATOM 130 SG CYS A 9 1.246 -0.239 1.499 1.00 0.00 A ATOM 131 C ASN A 10 -0.925 -4.387 1.915 1.00 0.00 A ATOM 132 CA ASN A 10 -1.686 -3.743 3.046 1.00 0.00 A ATOM 133 CB ASN A 10 -3.151 -4.142 2.978 1.00 0.00 A ATOM 134 CG ASN A 10 -3.906 -3.976 4.282 1.00 0.00 A ATOM 135 HN ASN A 10 -2.049 -1.845 2.300 1.00 0.00 A ATOM 136 HA ASN A 10 -1.280 -4.078 3.989 1.00 0.00 A ATOM 137 HB2 ASN A 10 -3.631 -3.522 2.235 1.00 0.00 A ATOM 138 HB1 ASN A 10 -3.192 -5.164 2.654 1.00 0.00 A ATOM 139 HD21 ASN A 10 -3.504 -5.847 4.810 1.00 0.00 A ATOM 140 HD22 ASN A 10 -4.420 -4.925 5.933 1.00 0.00 A ATOM 141 N ASN A 10 -1.537 -2.329 2.983 1.00 0.00 A ATOM 142 ND2 ASN A 10 -3.948 -5.014 5.078 1.00 0.00 A ATOM 143 O ASN A 10 -1.311 -4.257 0.763 1.00 0.00 A ATOM 144 OD1 ASN A 10 -4.476 -2.923 4.558 1.00 0.00 A ATOM 145 C PRO A 11 0.212 -6.703 0.312 1.00 0.00 A ATOM 146 CA PRO A 11 1.013 -5.756 1.215 1.00 0.00 A ATOM 147 CB PRO A 11 1.975 -6.562 2.074 1.00 0.00 A ATOM 148 CD PRO A 11 0.759 -5.218 3.578 1.00 0.00 A ATOM 149 CG PRO A 11 2.124 -5.757 3.303 1.00 0.00 A ATOM 150 HA PRO A 11 1.568 -5.052 0.613 1.00 0.00 A ATOM 151 HB2 PRO A 11 1.534 -7.526 2.280 1.00 0.00 A ATOM 152 HB1 PRO A 11 2.913 -6.692 1.560 1.00 0.00 A ATOM 153 HD2 PRO A 11 0.190 -5.909 4.182 1.00 0.00 A ATOM 154 HD1 PRO A 11 0.830 -4.256 4.064 1.00 0.00 A ATOM 155 HG2 PRO A 11 2.463 -6.382 4.117 1.00 0.00 A ATOM 156 HG1 PRO A 11 2.820 -4.948 3.134 1.00 0.00 A ATOM 157 N PRO A 11 0.180 -5.077 2.222 1.00 0.00 A ATOM 158 O PRO A 11 0.482 -6.832 -0.893 1.00 0.00 A ATOM 159 C SER A 12 -2.918 -7.671 -0.268 1.00 0.00 A ATOM 160 CA SER A 12 -1.561 -8.290 0.148 1.00 0.00 A ATOM 161 CB SER A 12 -1.747 -9.550 0.990 1.00 0.00 A ATOM 162 HN SER A 12 -0.926 -7.184 1.835 1.00 0.00 A ATOM 163 HA SER A 12 -1.013 -8.549 -0.745 1.00 0.00 A ATOM 164 HB2 SER A 12 -0.789 -9.844 1.390 1.00 0.00 A ATOM 165 HB1 SER A 12 -2.424 -9.326 1.800 1.00 0.00 A ATOM 166 HG SER A 12 -3.208 -10.461 0.080 1.00 0.00 A ATOM 167 N SER A 12 -0.764 -7.347 0.880 1.00 0.00 A ATOM 168 O SER A 12 -3.818 -8.371 -0.749 1.00 0.00 A ATOM 169 OG SER A 12 -2.267 -10.625 0.231 1.00 0.00 A ATOM 170 C ASN A 13 -3.859 -4.278 -0.928 1.00 0.00 A ATOM 171 CA ASN A 13 -4.249 -5.665 -0.534 1.00 0.00 A ATOM 172 CB ASN A 13 -5.347 -5.648 0.560 1.00 0.00 A ATOM 173 CG ASN A 13 -6.636 -4.950 0.108 1.00 0.00 A ATOM 174 HN ASN A 13 -2.311 -5.809 0.217 1.00 0.00 A ATOM 175 HA ASN A 13 -4.621 -6.167 -1.415 1.00 0.00 A ATOM 176 HB2 ASN A 13 -5.589 -6.661 0.844 1.00 0.00 A ATOM 177 HB1 ASN A 13 -4.969 -5.126 1.426 1.00 0.00 A ATOM 178 HD21 ASN A 13 -7.325 -6.651 -0.625 1.00 0.00 A ATOM 179 HD22 ASN A 13 -8.359 -5.288 -0.820 1.00 0.00 A ATOM 180 N ASN A 13 -3.046 -6.368 -0.125 1.00 0.00 A ATOM 181 ND2 ASN A 13 -7.527 -5.696 -0.498 1.00 0.00 A ATOM 182 O ASN A 13 -3.965 -3.325 -0.142 1.00 0.00 A ATOM 183 OD1 ASN A 13 -6.820 -3.736 0.308 1.00 0.00 A ATOM 184 C ASP A 14 -3.980 -2.013 -2.907 1.00 0.00 A ATOM 185 CA ASP A 14 -2.823 -2.927 -2.593 1.00 0.00 A ATOM 186 CB ASP A 14 -1.925 -3.094 -3.820 1.00 0.00 A ATOM 187 CG ASP A 14 -1.716 -1.790 -4.566 1.00 0.00 A ATOM 188 HN ASP A 14 -3.124 -4.994 -2.617 1.00 0.00 A ATOM 189 HA ASP A 14 -2.231 -2.513 -1.789 1.00 0.00 A ATOM 190 HB2 ASP A 14 -0.962 -3.473 -3.511 1.00 0.00 A ATOM 191 HB1 ASP A 14 -2.387 -3.800 -4.492 1.00 0.00 A ATOM 192 N ASP A 14 -3.275 -4.185 -2.083 1.00 0.00 A ATOM 193 O ASP A 14 -4.879 -2.364 -3.679 1.00 0.00 A ATOM 194 OD1 ASP A 14 -1.257 -0.817 -3.966 1.00 0.00 A ATOM 195 OD2 ASP A 14 -2.022 -1.734 -5.781 1.00 0.00 A ATOM 196 C GLN A 15 -4.255 1.467 -2.542 1.00 0.00 A ATOM 197 CA GLN A 15 -4.955 0.124 -2.514 1.00 0.00 A ATOM 198 CB GLN A 15 -6.012 0.112 -1.404 1.00 0.00 A ATOM 199 CD GLN A 15 -7.952 1.342 -0.359 1.00 0.00 A ATOM 200 CG GLN A 15 -7.093 1.156 -1.587 1.00 0.00 A ATOM 201 HN GLN A 15 -3.234 -0.705 -1.668 1.00 0.00 A ATOM 202 HA GLN A 15 -5.429 -0.061 -3.467 1.00 0.00 A ATOM 203 HB2 GLN A 15 -6.481 -0.861 -1.381 1.00 0.00 A ATOM 204 HB1 GLN A 15 -5.529 0.289 -0.455 1.00 0.00 A ATOM 205 HE21 GLN A 15 -8.202 3.229 -0.841 1.00 0.00 A ATOM 206 HE22 GLN A 15 -9.001 2.726 0.597 1.00 0.00 A ATOM 207 HG2 GLN A 15 -6.615 2.096 -1.820 1.00 0.00 A ATOM 208 HG1 GLN A 15 -7.722 0.858 -2.413 1.00 0.00 A ATOM 209 N GLN A 15 -3.970 -0.881 -2.289 1.00 0.00 A ATOM 210 NE2 GLN A 15 -8.431 2.541 -0.177 1.00 0.00 A ATOM 211 O GLN A 15 -3.975 2.000 -3.613 1.00 0.00 A ATOM 212 OE1 GLN A 15 -8.166 0.412 0.434 1.00 0.00 A ATOM 213 C CYS A 16 -3.993 4.366 -1.865 1.00 0.00 A ATOM 214 CA CYS A 16 -3.223 3.227 -1.152 1.00 0.00 A ATOM 215 CB CYS A 16 -1.778 3.126 -1.623 1.00 0.00 A ATOM 216 HN CYS A 16 -4.077 1.406 -0.554 1.00 0.00 A ATOM 217 HA CYS A 16 -3.238 3.458 -0.097 1.00 0.00 A ATOM 218 HB2 CYS A 16 -1.346 2.218 -1.232 1.00 0.00 A ATOM 219 HB1 CYS A 16 -1.761 3.101 -2.703 1.00 0.00 A ATOM 220 N CYS A 16 -3.889 1.946 -1.347 1.00 0.00 A ATOM 221 O CYS A 16 -5.224 4.322 -1.965 1.00 0.00 A ATOM 222 SG CYS A 16 -0.743 4.515 -1.088 1.00 0.00 A ATOM 223 C CYS A 17 -3.885 6.260 -4.430 1.00 0.00 A ATOM 224 CA CYS A 17 -3.939 6.481 -2.965 1.00 0.00 A ATOM 225 CB CYS A 17 -3.278 7.792 -2.686 1.00 0.00 A ATOM 226 HN CYS A 17 -2.322 5.392 -2.176 1.00 0.00 A ATOM 227 HA CYS A 17 -4.968 6.531 -2.641 1.00 0.00 A ATOM 228 HB2 CYS A 17 -2.931 7.860 -1.674 1.00 0.00 A ATOM 229 HB1 CYS A 17 -2.436 7.814 -3.361 1.00 0.00 A ATOM 230 N CYS A 17 -3.297 5.394 -2.293 1.00 0.00 A ATOM 231 O CYS A 17 -2.872 6.539 -5.071 1.00 0.00 A ATOM 232 SG CYS A 17 -4.321 9.226 -3.101 1.00 0.00 A ATOM 233 C LYS A 18 -5.182 6.852 -7.103 1.00 0.00 A ATOM 234 CA LYS A 18 -5.054 5.536 -6.372 1.00 0.00 A ATOM 235 CB LYS A 18 -6.257 4.648 -6.655 1.00 0.00 A ATOM 236 CD LYS A 18 -7.467 2.520 -6.195 1.00 0.00 A ATOM 237 CE LYS A 18 -7.424 1.189 -5.483 1.00 0.00 A ATOM 238 CG LYS A 18 -6.231 3.333 -5.906 1.00 0.00 A ATOM 239 HN LYS A 18 -5.698 5.634 -4.344 1.00 0.00 A ATOM 240 HA LYS A 18 -4.152 5.040 -6.692 1.00 0.00 A ATOM 241 HB2 LYS A 18 -7.160 5.177 -6.389 1.00 0.00 A ATOM 242 HB1 LYS A 18 -6.281 4.429 -7.713 1.00 0.00 A ATOM 243 HD2 LYS A 18 -8.339 3.069 -5.871 1.00 0.00 A ATOM 244 HD1 LYS A 18 -7.519 2.350 -7.260 1.00 0.00 A ATOM 245 HE2 LYS A 18 -6.568 0.634 -5.834 1.00 0.00 A ATOM 246 HE1 LYS A 18 -7.320 1.370 -4.424 1.00 0.00 A ATOM 247 HG2 LYS A 18 -5.361 2.768 -6.203 1.00 0.00 A ATOM 248 HG1 LYS A 18 -6.182 3.535 -4.847 1.00 0.00 A ATOM 249 HZ1 LYS A 18 -8.537 -0.547 -5.298 1.00 0.00 A ATOM 250 HZ2 LYS A 18 -8.837 0.273 -6.736 1.00 0.00 A ATOM 251 HZ3 LYS A 18 -9.475 0.842 -5.278 1.00 0.00 A ATOM 252 N LYS A 18 -4.947 5.797 -4.955 1.00 0.00 A ATOM 253 NZ LYS A 18 -8.646 0.396 -5.721 1.00 0.00 A ATOM 254 O LYS A 18 -4.746 6.996 -8.245 1.00 0.00 A ATOM 255 C SER A 19 -4.601 9.840 -7.211 1.00 0.00 A ATOM 256 CA SER A 19 -5.941 9.150 -6.890 1.00 0.00 A ATOM 257 CB SER A 19 -6.689 9.926 -5.821 1.00 0.00 A ATOM 258 HN SER A 19 -6.037 7.604 -5.489 1.00 0.00 A ATOM 259 HA SER A 19 -6.555 9.107 -7.777 1.00 0.00 A ATOM 260 HB2 SER A 19 -6.013 10.171 -5.014 1.00 0.00 A ATOM 261 HB1 SER A 19 -7.099 10.832 -6.243 1.00 0.00 A ATOM 262 HG SER A 19 -8.364 8.961 -6.038 1.00 0.00 A ATOM 263 N SER A 19 -5.729 7.817 -6.397 1.00 0.00 A ATOM 264 O SER A 19 -4.467 10.513 -8.236 1.00 0.00 A ATOM 265 OG SER A 19 -7.754 9.136 -5.311 1.00 0.00 A ATOM 266 C SER A 20 -1.305 9.294 -7.073 1.00 0.00 A ATOM 267 CA SER A 20 -2.323 10.278 -6.535 1.00 0.00 A ATOM 268 CB SER A 20 -1.868 10.850 -5.214 1.00 0.00 A ATOM 269 HN SER A 20 -3.694 8.979 -5.628 1.00 0.00 A ATOM 270 HA SER A 20 -2.450 11.081 -7.246 1.00 0.00 A ATOM 271 HB2 SER A 20 -1.660 10.029 -4.544 1.00 0.00 A ATOM 272 HB1 SER A 20 -0.969 11.425 -5.384 1.00 0.00 A ATOM 273 HG SER A 20 -3.422 12.030 -5.375 1.00 0.00 A ATOM 274 N SER A 20 -3.600 9.618 -6.367 1.00 0.00 A ATOM 275 O SER A 20 -0.112 9.580 -7.143 1.00 0.00 A ATOM 276 OG SER A 20 -2.875 11.691 -4.654 1.00 0.00 A ATOM 277 C LYS A 21 -0.003 6.421 -7.165 1.00 0.00 A ATOM 278 CA LYS A 21 -1.061 7.061 -8.070 1.00 0.00 A ATOM 279 CB LYS A 21 -0.418 7.533 -9.358 1.00 0.00 A ATOM 280 CD LYS A 21 -2.474 7.198 -10.771 1.00 0.00 A ATOM 281 CE LYS A 21 -3.277 7.759 -11.934 1.00 0.00 A ATOM 282 CG LYS A 21 -1.371 8.155 -10.358 1.00 0.00 A ATOM 283 HN LYS A 21 -2.761 7.970 -7.289 1.00 0.00 A ATOM 284 HA LYS A 21 -1.818 6.336 -8.318 1.00 0.00 A ATOM 285 HB2 LYS A 21 0.330 8.262 -9.083 1.00 0.00 A ATOM 286 HB1 LYS A 21 0.069 6.684 -9.813 1.00 0.00 A ATOM 287 HD2 LYS A 21 -2.030 6.257 -11.058 1.00 0.00 A ATOM 288 HD1 LYS A 21 -3.133 7.043 -9.930 1.00 0.00 A ATOM 289 HE2 LYS A 21 -4.084 7.078 -12.163 1.00 0.00 A ATOM 290 HE1 LYS A 21 -3.683 8.718 -11.648 1.00 0.00 A ATOM 291 HG2 LYS A 21 -1.815 9.019 -9.880 1.00 0.00 A ATOM 292 HG1 LYS A 21 -0.810 8.465 -11.226 1.00 0.00 A ATOM 293 HZ1 LYS A 21 -1.638 8.571 -12.957 1.00 0.00 A ATOM 294 HZ2 LYS A 21 -2.968 8.308 -13.944 1.00 0.00 A ATOM 295 HZ3 LYS A 21 -2.027 7.018 -13.430 1.00 0.00 A ATOM 296 N LYS A 21 -1.808 8.130 -7.436 1.00 0.00 A ATOM 297 NZ LYS A 21 -2.436 7.929 -13.139 1.00 0.00 A ATOM 298 O LYS A 21 1.072 6.035 -7.628 1.00 0.00 A ATOM 299 C LEU A 22 0.101 4.183 -4.931 1.00 0.00 A ATOM 300 CA LEU A 22 0.553 5.591 -5.056 1.00 0.00 A ATOM 301 CB LEU A 22 0.631 6.231 -3.693 1.00 0.00 A ATOM 302 CD1 LEU A 22 0.697 8.724 -4.099 1.00 0.00 A ATOM 303 CD2 LEU A 22 1.902 7.751 -2.142 1.00 0.00 A ATOM 304 CG LEU A 22 1.436 7.525 -3.564 1.00 0.00 A ATOM 305 HN LEU A 22 -1.166 6.500 -5.529 1.00 0.00 A ATOM 306 HA LEU A 22 1.534 5.603 -5.506 1.00 0.00 A ATOM 307 HB2 LEU A 22 -0.392 6.421 -3.419 1.00 0.00 A ATOM 308 HB1 LEU A 22 1.014 5.487 -3.020 1.00 0.00 A ATOM 309 HD11 LEU A 22 -0.216 8.857 -3.537 1.00 0.00 A ATOM 310 HD12 LEU A 22 0.460 8.566 -5.140 1.00 0.00 A ATOM 311 HD13 LEU A 22 1.314 9.606 -3.997 1.00 0.00 A ATOM 312 HD21 LEU A 22 2.573 6.956 -1.853 1.00 0.00 A ATOM 313 HD22 LEU A 22 1.049 7.758 -1.480 1.00 0.00 A ATOM 314 HD23 LEU A 22 2.419 8.697 -2.078 1.00 0.00 A ATOM 315 HG LEU A 22 2.310 7.395 -4.181 1.00 0.00 A ATOM 316 N LEU A 22 -0.308 6.252 -5.921 1.00 0.00 A ATOM 317 O LEU A 22 -1.092 3.894 -4.771 1.00 0.00 A ATOM 318 C VAL A 23 1.513 1.412 -3.739 1.00 0.00 A ATOM 319 CA VAL A 23 0.820 1.931 -4.968 1.00 0.00 A ATOM 320 CB VAL A 23 1.313 1.208 -6.263 1.00 0.00 A ATOM 321 CG1 VAL A 23 2.769 1.516 -6.580 1.00 0.00 A ATOM 322 CG2 VAL A 23 1.085 -0.298 -6.226 1.00 0.00 A ATOM 323 HN VAL A 23 1.903 3.750 -5.172 1.00 0.00 A ATOM 324 HA VAL A 23 -0.241 1.762 -4.854 1.00 0.00 A ATOM 325 HB VAL A 23 0.678 1.618 -7.030 1.00 0.00 A ATOM 326 HG11 VAL A 23 3.061 0.994 -7.479 1.00 0.00 A ATOM 327 HG12 VAL A 23 3.391 1.194 -5.757 1.00 0.00 A ATOM 328 HG13 VAL A 23 2.891 2.580 -6.724 1.00 0.00 A ATOM 329 HG21 VAL A 23 0.028 -0.502 -6.128 1.00 0.00 A ATOM 330 HG22 VAL A 23 1.607 -0.718 -5.378 1.00 0.00 A ATOM 331 HG23 VAL A 23 1.457 -0.744 -7.135 1.00 0.00 A ATOM 332 N VAL A 23 1.020 3.348 -5.047 1.00 0.00 A ATOM 333 O VAL A 23 2.520 1.978 -3.292 1.00 0.00 A ATOM 334 C CYS A 24 2.665 -1.091 -2.312 1.00 0.00 A ATOM 335 CA CYS A 24 1.488 -0.196 -1.995 1.00 0.00 A ATOM 336 CB CYS A 24 0.396 -1.002 -1.291 1.00 0.00 A ATOM 337 HN CYS A 24 0.192 0.011 -3.663 1.00 0.00 A ATOM 338 HA CYS A 24 1.811 0.595 -1.335 1.00 0.00 A ATOM 339 HB2 CYS A 24 -0.427 -0.346 -1.051 1.00 0.00 A ATOM 340 HB1 CYS A 24 0.051 -1.776 -1.960 1.00 0.00 A ATOM 341 N CYS A 24 0.976 0.397 -3.195 1.00 0.00 A ATOM 342 O CYS A 24 2.663 -1.824 -3.315 1.00 0.00 A ATOM 343 SG CYS A 24 0.933 -1.799 0.254 1.00 0.00 A ATOM 344 C SER A 25 4.563 -3.002 -0.709 1.00 0.00 A ATOM 345 CA SER A 25 4.787 -1.831 -1.639 1.00 0.00 A ATOM 346 CB SER A 25 6.064 -1.090 -1.304 1.00 0.00 A ATOM 347 HN SER A 25 3.691 -0.332 -0.800 1.00 0.00 A ATOM 348 HA SER A 25 4.802 -2.145 -2.667 1.00 0.00 A ATOM 349 HB2 SER A 25 6.071 -0.135 -1.807 1.00 0.00 A ATOM 350 HB1 SER A 25 6.111 -0.938 -0.236 1.00 0.00 A ATOM 351 HG SER A 25 7.866 -1.713 -1.011 1.00 0.00 A ATOM 352 N SER A 25 3.682 -0.998 -1.518 1.00 0.00 A ATOM 353 O SER A 25 4.161 -2.828 0.437 1.00 0.00 A ATOM 354 OG SER A 25 7.200 -1.837 -1.709 1.00 0.00 A ATOM 355 C ARG A 26 5.568 -5.770 0.488 1.00 0.00 A ATOM 356 CA ARG A 26 4.499 -5.365 -0.483 1.00 0.00 A ATOM 357 CB ARG A 26 4.251 -6.442 -1.510 1.00 0.00 A ATOM 358 CD ARG A 26 3.277 -8.646 -2.105 1.00 0.00 A ATOM 359 CG ARG A 26 3.736 -7.757 -0.968 1.00 0.00 A ATOM 360 CZ ARG A 26 2.062 -7.901 -4.176 1.00 0.00 A ATOM 361 HN ARG A 26 5.426 -4.209 -1.973 1.00 0.00 A ATOM 362 HA ARG A 26 3.580 -5.182 0.051 1.00 0.00 A ATOM 363 HB2 ARG A 26 3.563 -6.071 -2.253 1.00 0.00 A ATOM 364 HB1 ARG A 26 5.212 -6.617 -1.970 1.00 0.00 A ATOM 365 HD2 ARG A 26 4.102 -8.806 -2.781 1.00 0.00 A ATOM 366 HD1 ARG A 26 2.960 -9.593 -1.696 1.00 0.00 A ATOM 367 HE ARG A 26 1.400 -7.759 -2.255 1.00 0.00 A ATOM 368 HG2 ARG A 26 4.525 -8.251 -0.422 1.00 0.00 A ATOM 369 HG1 ARG A 26 2.897 -7.568 -0.315 1.00 0.00 A ATOM 370 HH11 ARG A 26 3.994 -8.476 -4.566 1.00 0.00 A ATOM 371 HH12 ARG A 26 3.079 -8.067 -5.943 1.00 0.00 A ATOM 372 HH21 ARG A 26 0.125 -7.181 -4.206 1.00 0.00 A ATOM 373 HH22 ARG A 26 0.846 -7.305 -5.727 1.00 0.00 A ATOM 374 N ARG A 26 4.872 -4.161 -1.167 1.00 0.00 A ATOM 375 NE ARG A 26 2.144 -8.042 -2.839 1.00 0.00 A ATOM 376 NH1 ARG A 26 3.116 -8.172 -4.946 1.00 0.00 A ATOM 377 NH2 ARG A 26 0.940 -7.438 -4.735 1.00 0.00 A ATOM 378 O ARG A 26 5.292 -6.059 1.653 1.00 0.00 A ATOM 379 C LYS A 27 8.162 -5.019 1.887 1.00 0.00 A ATOM 380 CA LYS A 27 7.905 -6.107 0.858 1.00 0.00 A ATOM 381 CB LYS A 27 9.167 -6.335 0.012 1.00 0.00 A ATOM 382 CD LYS A 27 10.917 -5.348 -1.524 1.00 0.00 A ATOM 383 CE LYS A 27 10.735 -6.380 -2.619 1.00 0.00 A ATOM 384 CG LYS A 27 9.633 -5.102 -0.759 1.00 0.00 A ATOM 385 HN LYS A 27 6.938 -5.509 -0.917 1.00 0.00 A ATOM 386 HA LYS A 27 7.660 -7.026 1.369 1.00 0.00 A ATOM 387 HB2 LYS A 27 9.970 -6.651 0.663 1.00 0.00 A ATOM 388 HB1 LYS A 27 8.964 -7.122 -0.698 1.00 0.00 A ATOM 389 HD2 LYS A 27 11.243 -4.418 -1.965 1.00 0.00 A ATOM 390 HD1 LYS A 27 11.667 -5.697 -0.831 1.00 0.00 A ATOM 391 HE2 LYS A 27 10.458 -7.320 -2.166 1.00 0.00 A ATOM 392 HE1 LYS A 27 9.947 -6.054 -3.283 1.00 0.00 A ATOM 393 HG2 LYS A 27 8.864 -4.814 -1.460 1.00 0.00 A ATOM 394 HG1 LYS A 27 9.786 -4.294 -0.060 1.00 0.00 A ATOM 395 HZ1 LYS A 27 12.733 -6.901 -2.765 1.00 0.00 A ATOM 396 HZ2 LYS A 27 12.255 -5.684 -3.845 1.00 0.00 A ATOM 397 HZ3 LYS A 27 11.808 -7.291 -4.125 1.00 0.00 A ATOM 398 N LYS A 27 6.789 -5.750 0.024 1.00 0.00 A ATOM 399 NZ LYS A 27 11.969 -6.574 -3.389 1.00 0.00 A ATOM 400 O LYS A 27 8.603 -5.298 3.006 1.00 0.00 A ATOM 401 C THR A 28 7.010 -2.010 3.152 1.00 0.00 A ATOM 402 CA THR A 28 8.177 -2.686 2.423 1.00 0.00 A ATOM 403 CB THR A 28 9.117 -1.680 1.754 1.00 0.00 A ATOM 404 CG2 THR A 28 10.559 -2.170 1.794 1.00 0.00 A ATOM 405 HN THR A 28 7.362 -3.661 0.686 1.00 0.00 A ATOM 406 HA THR A 28 8.746 -3.162 3.207 1.00 0.00 A ATOM 407 HB THR A 28 9.051 -0.742 2.286 1.00 0.00 A ATOM 408 HG1 THR A 28 9.357 -0.874 -0.002 1.00 0.00 A ATOM 409 HG21 THR A 28 11.195 -1.458 1.289 1.00 0.00 A ATOM 410 HG22 THR A 28 10.640 -3.133 1.313 1.00 0.00 A ATOM 411 HG23 THR A 28 10.875 -2.258 2.823 1.00 0.00 A ATOM 412 N THR A 28 7.831 -3.793 1.542 1.00 0.00 A ATOM 413 O THR A 28 7.243 -1.175 4.021 1.00 0.00 A ATOM 414 OG1 THR A 28 8.712 -1.471 0.403 1.00 0.00 A ATOM 415 C ARG A 29 4.278 -0.377 3.400 1.00 0.00 A ATOM 416 CA ARG A 29 4.550 -1.918 3.497 1.00 0.00 A ATOM 417 CB ARG A 29 4.605 -2.401 4.958 1.00 0.00 A ATOM 418 CD ARG A 29 3.482 -2.911 7.101 1.00 0.00 A ATOM 419 CG ARG A 29 3.300 -2.351 5.716 1.00 0.00 A ATOM 420 CZ ARG A 29 5.105 -2.502 8.961 1.00 0.00 A ATOM 421 HN ARG A 29 5.626 -2.981 2.054 1.00 0.00 A ATOM 422 HA ARG A 29 3.724 -2.420 3.015 1.00 0.00 A ATOM 423 HB2 ARG A 29 4.949 -3.424 4.966 1.00 0.00 A ATOM 424 HB1 ARG A 29 5.326 -1.795 5.487 1.00 0.00 A ATOM 425 HD2 ARG A 29 2.513 -3.033 7.559 1.00 0.00 A ATOM 426 HD1 ARG A 29 3.961 -3.870 6.971 1.00 0.00 A ATOM 427 HE ARG A 29 4.258 -1.092 7.794 1.00 0.00 A ATOM 428 HG2 ARG A 29 2.970 -1.325 5.785 1.00 0.00 A ATOM 429 HG1 ARG A 29 2.562 -2.938 5.188 1.00 0.00 A ATOM 430 HH11 ARG A 29 4.952 -4.499 8.494 1.00 0.00 A ATOM 431 HH12 ARG A 29 5.899 -4.163 9.862 1.00 0.00 A ATOM 432 HH21 ARG A 29 5.577 -0.644 9.655 1.00 0.00 A ATOM 433 HH22 ARG A 29 6.264 -1.924 10.544 1.00 0.00 A ATOM 434 N ARG A 29 5.775 -2.366 2.800 1.00 0.00 A ATOM 435 NE ARG A 29 4.332 -2.059 7.956 1.00 0.00 A ATOM 436 NH1 ARG A 29 5.332 -3.806 9.113 1.00 0.00 A ATOM 437 NH2 ARG A 29 5.692 -1.633 9.771 1.00 0.00 A ATOM 438 O ARG A 29 3.408 0.154 4.101 1.00 0.00 A ATOM 439 C TRP A 30 4.191 1.981 0.989 1.00 0.00 A ATOM 440 CA TRP A 30 4.735 1.747 2.340 1.00 0.00 A ATOM 441 CB TRP A 30 5.971 2.654 2.572 1.00 0.00 A ATOM 442 CD1 TRP A 30 7.307 2.448 0.362 1.00 0.00 A ATOM 443 CD2 TRP A 30 8.514 2.032 2.198 1.00 0.00 A ATOM 444 CE2 TRP A 30 9.345 1.891 1.067 1.00 0.00 A ATOM 445 CE3 TRP A 30 9.067 1.825 3.461 1.00 0.00 A ATOM 446 CG TRP A 30 7.201 2.369 1.725 1.00 0.00 A ATOM 447 CH2 TRP A 30 11.202 1.362 2.420 1.00 0.00 A ATOM 448 CZ2 TRP A 30 10.692 1.555 1.169 1.00 0.00 A ATOM 449 CZ3 TRP A 30 10.403 1.493 3.559 1.00 0.00 A ATOM 450 HN TRP A 30 5.685 -0.120 2.012 1.00 0.00 A ATOM 451 HA TRP A 30 3.939 2.087 2.991 1.00 0.00 A ATOM 452 HB2 TRP A 30 5.667 3.663 2.332 1.00 0.00 A ATOM 453 HB1 TRP A 30 6.231 2.631 3.615 1.00 0.00 A ATOM 454 HD1 TRP A 30 6.482 2.693 -0.291 1.00 0.00 A ATOM 455 HE1 TRP A 30 8.899 2.113 -0.966 1.00 0.00 A ATOM 456 HE3 TRP A 30 8.467 1.925 4.353 1.00 0.00 A ATOM 457 HH2 TRP A 30 12.242 1.101 2.544 1.00 0.00 A ATOM 458 HZ2 TRP A 30 11.327 1.449 0.301 1.00 0.00 A ATOM 459 HZ3 TRP A 30 10.846 1.328 4.530 1.00 0.00 A ATOM 460 N TRP A 30 4.994 0.321 2.544 1.00 0.00 A ATOM 461 NE1 TRP A 30 8.583 2.140 -0.036 1.00 0.00 A ATOM 462 O TRP A 30 4.205 1.096 0.135 1.00 0.00 A ATOM 463 C CYS A 31 4.307 4.209 -1.269 1.00 0.00 A ATOM 464 CA CYS A 31 3.223 3.552 -0.432 1.00 0.00 A ATOM 465 CB CYS A 31 2.080 4.494 -0.191 1.00 0.00 A ATOM 466 HN CYS A 31 3.794 3.825 1.499 1.00 0.00 A ATOM 467 HA CYS A 31 2.843 2.662 -0.905 1.00 0.00 A ATOM 468 HB2 CYS A 31 2.351 5.120 0.647 1.00 0.00 A ATOM 469 HB1 CYS A 31 1.929 5.102 -1.064 1.00 0.00 A ATOM 470 N CYS A 31 3.745 3.145 0.791 1.00 0.00 A ATOM 471 O CYS A 31 5.134 4.954 -0.759 1.00 0.00 A ATOM 472 SG CYS A 31 0.516 3.699 0.257 1.00 0.00 A ATOM 473 C LYS A 32 4.707 4.944 -4.690 1.00 0.00 A ATOM 474 CA LYS A 32 5.320 4.488 -3.391 1.00 0.00 A ATOM 475 CB LYS A 32 6.487 3.520 -3.601 1.00 0.00 A ATOM 476 CD LYS A 32 7.261 1.205 -4.084 1.00 0.00 A ATOM 477 CE LYS A 32 6.885 -0.161 -4.611 1.00 0.00 A ATOM 478 CG LYS A 32 6.085 2.157 -4.115 1.00 0.00 A ATOM 479 HN LYS A 32 3.668 3.292 -2.899 1.00 0.00 A ATOM 480 HA LYS A 32 5.696 5.365 -2.885 1.00 0.00 A ATOM 481 HB2 LYS A 32 7.174 3.955 -4.312 1.00 0.00 A ATOM 482 HB1 LYS A 32 7.001 3.389 -2.659 1.00 0.00 A ATOM 483 HD2 LYS A 32 8.057 1.607 -4.694 1.00 0.00 A ATOM 484 HD1 LYS A 32 7.604 1.108 -3.065 1.00 0.00 A ATOM 485 HE2 LYS A 32 5.984 -0.487 -4.113 1.00 0.00 A ATOM 486 HE1 LYS A 32 6.705 -0.094 -5.672 1.00 0.00 A ATOM 487 HG2 LYS A 32 5.301 1.792 -3.467 1.00 0.00 A ATOM 488 HG1 LYS A 32 5.712 2.249 -5.124 1.00 0.00 A ATOM 489 HZ1 LYS A 32 8.861 -0.843 -4.754 1.00 0.00 A ATOM 490 HZ2 LYS A 32 7.719 -2.077 -4.765 1.00 0.00 A ATOM 491 HZ3 LYS A 32 8.083 -1.297 -3.336 1.00 0.00 A ATOM 492 N LYS A 32 4.333 3.919 -2.529 1.00 0.00 A ATOM 493 NZ LYS A 32 7.951 -1.150 -4.359 1.00 0.00 A ATOM 494 O LYS A 32 3.770 4.335 -5.205 1.00 0.00 A ATOM 495 C TRP A 33 5.825 6.487 -7.444 1.00 0.00 A ATOM 496 CA TRP A 33 4.764 6.652 -6.355 1.00 0.00 A ATOM 497 CB TRP A 33 4.350 8.129 -6.082 1.00 0.00 A ATOM 498 CD1 TRP A 33 6.224 8.830 -4.413 1.00 0.00 A ATOM 499 CD2 TRP A 33 5.679 10.408 -5.895 1.00 0.00 A ATOM 500 CE2 TRP A 33 6.698 10.894 -5.065 1.00 0.00 A ATOM 501 CE3 TRP A 33 5.178 11.237 -6.889 1.00 0.00 A ATOM 502 CG TRP A 33 5.399 9.064 -5.482 1.00 0.00 A ATOM 503 CH2 TRP A 33 6.710 12.964 -6.172 1.00 0.00 A ATOM 504 CZ2 TRP A 33 7.223 12.171 -5.195 1.00 0.00 A ATOM 505 CZ3 TRP A 33 5.696 12.513 -7.016 1.00 0.00 A ATOM 506 HN TRP A 33 5.860 6.546 -4.654 1.00 0.00 A ATOM 507 HA TRP A 33 3.898 6.116 -6.699 1.00 0.00 A ATOM 508 HB2 TRP A 33 4.049 8.567 -7.015 1.00 0.00 A ATOM 509 HB1 TRP A 33 3.515 8.112 -5.401 1.00 0.00 A ATOM 510 HD1 TRP A 33 6.275 7.917 -3.839 1.00 0.00 A ATOM 511 HE1 TRP A 33 7.711 10.002 -3.503 1.00 0.00 A ATOM 512 HE3 TRP A 33 4.395 10.900 -7.550 1.00 0.00 A ATOM 513 HH2 TRP A 33 7.086 13.969 -6.302 1.00 0.00 A ATOM 514 HZ2 TRP A 33 8.009 12.535 -4.549 1.00 0.00 A ATOM 515 HZ3 TRP A 33 5.315 13.176 -7.779 1.00 0.00 A ATOM 516 N TRP A 33 5.190 6.055 -5.155 1.00 0.00 A ATOM 517 NE1 TRP A 33 7.018 9.910 -4.194 1.00 0.00 A ATOM 518 O TRP A 33 5.742 5.580 -8.276 1.00 0.00 A ATOM 519 C GLN A 34 9.149 6.583 -7.740 1.00 0.00 A ATOM 520 CA GLN A 34 7.919 7.237 -8.351 1.00 0.00 A ATOM 521 CB GLN A 34 8.282 8.634 -8.859 1.00 0.00 A ATOM 522 CD GLN A 34 9.350 10.854 -8.408 1.00 0.00 A ATOM 523 CG GLN A 34 8.842 9.573 -7.805 1.00 0.00 A ATOM 524 HN GLN A 34 6.799 7.979 -6.690 1.00 0.00 A ATOM 525 HA GLN A 34 7.587 6.641 -9.187 1.00 0.00 A ATOM 526 HB2 GLN A 34 9.010 8.557 -9.651 1.00 0.00 A ATOM 527 HB1 GLN A 34 7.380 9.087 -9.243 1.00 0.00 A ATOM 528 HE21 GLN A 34 11.135 10.062 -8.619 1.00 0.00 A ATOM 529 HE22 GLN A 34 10.959 11.689 -9.166 1.00 0.00 A ATOM 530 HG2 GLN A 34 8.061 9.810 -7.097 1.00 0.00 A ATOM 531 HG1 GLN A 34 9.654 9.079 -7.294 1.00 0.00 A ATOM 532 N GLN A 34 6.834 7.297 -7.390 1.00 0.00 A ATOM 533 NE2 GLN A 34 10.596 10.873 -8.762 1.00 0.00 A ATOM 534 O GLN A 34 10.015 6.093 -8.455 1.00 0.00 A ATOM 535 OE1 GLN A 34 8.615 11.826 -8.554 1.00 0.00 A ATOM 536 C ILE A 35 10.373 4.506 -5.706 1.00 0.00 A ATOM 537 CA ILE A 35 10.355 6.034 -5.710 1.00 0.00 A ATOM 538 CB ILE A 35 10.501 6.617 -4.268 1.00 0.00 A ATOM 539 CD1 ILE A 35 9.317 6.885 -2.004 1.00 0.00 A ATOM 540 CG1 ILE A 35 9.197 6.462 -3.453 1.00 0.00 A ATOM 541 CG2 ILE A 35 10.928 8.080 -4.337 1.00 0.00 A ATOM 542 HN ILE A 35 8.441 6.903 -5.915 1.00 0.00 A ATOM 543 HA ILE A 35 11.213 6.350 -6.287 1.00 0.00 A ATOM 544 HB ILE A 35 11.294 6.072 -3.778 1.00 0.00 A ATOM 545 HD11 ILE A 35 8.387 6.683 -1.495 1.00 0.00 A ATOM 546 HD12 ILE A 35 9.533 7.941 -1.956 1.00 0.00 A ATOM 547 HD13 ILE A 35 10.116 6.332 -1.530 1.00 0.00 A ATOM 548 HG12 ILE A 35 8.431 7.076 -3.904 1.00 0.00 A ATOM 549 HG11 ILE A 35 8.884 5.428 -3.479 1.00 0.00 A ATOM 550 HG21 ILE A 35 10.184 8.646 -4.878 1.00 0.00 A ATOM 551 HG22 ILE A 35 11.878 8.157 -4.843 1.00 0.00 A ATOM 552 HG23 ILE A 35 11.019 8.473 -3.335 1.00 0.00 A ATOM 553 N ILE A 35 9.205 6.565 -6.418 1.00 0.00 A ATOM 554 O ILE A 35 9.811 3.858 -4.823 1.00 0.00 A ATOM 555 HN1 NH2 A 36 11.412 4.535 -7.360 1.00 0.00 A ATOM 556 HN2 NH2 A 36 11.001 2.965 -6.755 1.00 0.00 A ATOM 557 N NH2 A 36 10.989 3.941 -6.701 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, May 17, 2024 3:09:03 AM GMT (wattos1)