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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639305 |
6duu   |
30483 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 4.972 3.017 -4.436 1.00 0.00 A ATOM 2 CA PHE A 1 3.834 3.839 -5.047 1.00 0.00 A ATOM 3 CB PHE A 1 4.047 3.995 -6.559 1.00 0.00 A ATOM 4 CD1 PHE A 1 5.836 5.794 -6.530 1.00 0.00 A ATOM 5 CD2 PHE A 1 6.374 3.616 -7.451 1.00 0.00 A ATOM 6 CE1 PHE A 1 7.139 6.228 -6.805 1.00 0.00 A ATOM 7 CE2 PHE A 1 7.674 4.053 -7.726 1.00 0.00 A ATOM 8 CG PHE A 1 5.451 4.484 -6.855 1.00 0.00 A ATOM 9 CZ PHE A 1 8.056 5.357 -7.402 1.00 0.00 A ATOM 10 HT1 PHE A 1 3.081 5.775 -4.892 1.00 0.00 A ATOM 11 HT2 PHE A 1 4.720 5.630 -4.479 1.00 0.00 A ATOM 12 HT3 PHE A 1 3.526 5.081 -3.407 1.00 0.00 A ATOM 13 HA PHE A 1 2.895 3.329 -4.875 1.00 0.00 A ATOM 14 HB2 PHE A 1 3.898 3.038 -7.035 1.00 0.00 A ATOM 15 HB1 PHE A 1 3.330 4.702 -6.950 1.00 0.00 A ATOM 16 HD1 PHE A 1 5.128 6.472 -6.074 1.00 0.00 A ATOM 17 HD2 PHE A 1 6.081 2.609 -7.703 1.00 0.00 A ATOM 18 HE1 PHE A 1 7.439 7.234 -6.554 1.00 0.00 A ATOM 19 HE2 PHE A 1 8.384 3.383 -8.192 1.00 0.00 A ATOM 20 HZ PHE A 1 9.062 5.694 -7.613 1.00 0.00 A ATOM 21 N PHE A 1 3.787 5.182 -4.409 1.00 0.00 A ATOM 22 O PHE A 1 5.305 1.939 -4.934 1.00 0.00 A ATOM 23 C LEU A 2 6.273 2.485 -1.255 1.00 0.00 A ATOM 24 CA LEU A 2 6.658 2.816 -2.696 1.00 0.00 A ATOM 25 CB LEU A 2 7.923 3.681 -2.698 1.00 0.00 A ATOM 26 CD1 LEU A 2 9.571 4.912 -4.116 1.00 0.00 A ATOM 27 CD2 LEU A 2 8.496 2.822 -4.979 1.00 0.00 A ATOM 28 CG LEU A 2 8.283 4.083 -4.133 1.00 0.00 A ATOM 29 HN LEU A 2 5.260 4.382 -2.993 1.00 0.00 A ATOM 30 HA LEU A 2 6.860 1.903 -3.230 1.00 0.00 A ATOM 31 HB2 LEU A 2 7.752 4.570 -2.109 1.00 0.00 A ATOM 32 HB1 LEU A 2 8.739 3.120 -2.270 1.00 0.00 A ATOM 33 HD11 LEU A 2 10.293 4.444 -3.462 1.00 0.00 A ATOM 34 HD12 LEU A 2 9.356 5.909 -3.758 1.00 0.00 A ATOM 35 HD13 LEU A 2 9.978 4.971 -5.116 1.00 0.00 A ATOM 36 HD21 LEU A 2 8.864 2.026 -4.351 1.00 0.00 A ATOM 37 HD22 LEU A 2 9.214 3.028 -5.758 1.00 0.00 A ATOM 38 HD23 LEU A 2 7.558 2.527 -5.425 1.00 0.00 A ATOM 39 HG LEU A 2 7.483 4.672 -4.556 1.00 0.00 A ATOM 40 N LEU A 2 5.566 3.522 -3.357 1.00 0.00 A ATOM 41 O LEU A 2 6.232 3.373 -0.404 1.00 0.00 A ATOM 42 C PRO A 3 6.659 1.162 1.449 1.00 0.00 A ATOM 43 CA PRO A 3 5.589 0.821 0.412 1.00 0.00 A ATOM 44 CB PRO A 3 5.380 -0.692 0.322 1.00 0.00 A ATOM 45 CD PRO A 3 5.994 0.113 -1.906 1.00 0.00 A ATOM 46 CG PRO A 3 5.888 -1.126 -1.017 1.00 0.00 A ATOM 47 HA PRO A 3 4.656 1.293 0.685 1.00 0.00 A ATOM 48 HB2 PRO A 3 5.933 -1.185 1.110 1.00 0.00 A ATOM 49 HB1 PRO A 3 4.331 -0.926 0.409 1.00 0.00 A ATOM 50 HD2 PRO A 3 6.921 0.093 -2.464 1.00 0.00 A ATOM 51 HD1 PRO A 3 5.149 0.173 -2.575 1.00 0.00 A ATOM 52 HG2 PRO A 3 6.856 -1.582 -0.903 1.00 0.00 A ATOM 53 HG1 PRO A 3 5.202 -1.829 -1.463 1.00 0.00 A ATOM 54 N PRO A 3 5.983 1.241 -0.964 1.00 0.00 A ATOM 55 O PRO A 3 7.853 1.199 1.144 1.00 0.00 A ATOM 56 C ILE A 4 8.112 0.631 4.055 1.00 0.00 A ATOM 57 CA ILE A 4 7.130 1.761 3.761 1.00 0.00 A ATOM 58 CB ILE A 4 6.333 2.093 5.028 1.00 0.00 A ATOM 59 CD1 ILE A 4 5.587 4.270 4.028 1.00 0.00 A ATOM 60 CG1 ILE A 4 5.120 2.962 4.667 1.00 0.00 A ATOM 61 CG2 ILE A 4 7.221 2.849 6.020 1.00 0.00 A ATOM 62 HN ILE A 4 5.257 1.360 2.846 1.00 0.00 A ATOM 63 HA ILE A 4 7.688 2.634 3.471 1.00 0.00 A ATOM 64 HB ILE A 4 5.995 1.172 5.485 1.00 0.00 A ATOM 65 HD11 ILE A 4 5.874 4.089 3.004 1.00 0.00 A ATOM 66 HD12 ILE A 4 6.434 4.659 4.575 1.00 0.00 A ATOM 67 HD13 ILE A 4 4.783 4.992 4.055 1.00 0.00 A ATOM 68 HG12 ILE A 4 4.488 2.432 3.971 1.00 0.00 A ATOM 69 HG11 ILE A 4 4.560 3.181 5.563 1.00 0.00 A ATOM 70 HG21 ILE A 4 7.827 3.565 5.486 1.00 0.00 A ATOM 71 HG22 ILE A 4 7.864 2.149 6.534 1.00 0.00 A ATOM 72 HG23 ILE A 4 6.603 3.367 6.740 1.00 0.00 A ATOM 73 N ILE A 4 6.218 1.410 2.672 1.00 0.00 A ATOM 74 O ILE A 4 9.189 0.859 4.604 1.00 0.00 A ATOM 75 C ILE A 5 9.882 -1.650 3.155 1.00 0.00 A ATOM 76 CA ILE A 5 8.586 -1.737 3.956 1.00 0.00 A ATOM 77 CB ILE A 5 7.845 -3.032 3.591 1.00 0.00 A ATOM 78 CD1 ILE A 5 6.263 -2.807 5.537 1.00 0.00 A ATOM 79 CG1 ILE A 5 6.370 -2.939 4.009 1.00 0.00 A ATOM 80 CG2 ILE A 5 8.496 -4.211 4.316 1.00 0.00 A ATOM 81 HN ILE A 5 6.859 -0.710 3.279 1.00 0.00 A ATOM 82 HA ILE A 5 8.831 -1.763 5.006 1.00 0.00 A ATOM 83 HB ILE A 5 7.910 -3.192 2.521 1.00 0.00 A ATOM 84 HD11 ILE A 5 7.129 -2.288 5.919 1.00 0.00 A ATOM 85 HD12 ILE A 5 6.210 -3.790 5.978 1.00 0.00 A ATOM 86 HD13 ILE A 5 5.371 -2.252 5.787 1.00 0.00 A ATOM 87 HG12 ILE A 5 5.912 -2.081 3.538 1.00 0.00 A ATOM 88 HG11 ILE A 5 5.851 -3.833 3.693 1.00 0.00 A ATOM 89 HG21 ILE A 5 9.561 -4.197 4.137 1.00 0.00 A ATOM 90 HG22 ILE A 5 8.082 -5.136 3.944 1.00 0.00 A ATOM 91 HG23 ILE A 5 8.306 -4.130 5.375 1.00 0.00 A ATOM 92 N ILE A 5 7.733 -0.585 3.702 1.00 0.00 A ATOM 93 O ILE A 5 10.952 -2.031 3.638 1.00 0.00 A ATOM 94 C ILE A 6 11.956 -0.045 1.617 1.00 0.00 A ATOM 95 CA ILE A 6 10.974 -1.077 1.082 1.00 0.00 A ATOM 96 CB ILE A 6 10.591 -0.738 -0.368 1.00 0.00 A ATOM 97 CD1 ILE A 6 8.962 -2.645 -0.220 1.00 0.00 A ATOM 98 CG1 ILE A 6 9.157 -1.188 -0.659 1.00 0.00 A ATOM 99 CG2 ILE A 6 11.535 -1.467 -1.325 1.00 0.00 A ATOM 100 HN ILE A 6 8.924 -0.891 1.574 1.00 0.00 A ATOM 101 HA ILE A 6 11.459 -2.038 1.090 1.00 0.00 A ATOM 102 HB ILE A 6 10.675 0.329 -0.525 1.00 0.00 A ATOM 103 HD11 ILE A 6 8.524 -3.208 -1.029 1.00 0.00 A ATOM 104 HD12 ILE A 6 8.303 -2.673 0.634 1.00 0.00 A ATOM 105 HD13 ILE A 6 9.915 -3.078 0.047 1.00 0.00 A ATOM 106 HG12 ILE A 6 8.466 -0.555 -0.124 1.00 0.00 A ATOM 107 HG11 ILE A 6 8.968 -1.107 -1.720 1.00 0.00 A ATOM 108 HG21 ILE A 6 11.560 -2.518 -1.073 1.00 0.00 A ATOM 109 HG22 ILE A 6 12.527 -1.051 -1.243 1.00 0.00 A ATOM 110 HG23 ILE A 6 11.176 -1.350 -2.337 1.00 0.00 A ATOM 111 N ILE A 6 9.791 -1.169 1.924 1.00 0.00 A ATOM 112 O ILE A 6 13.146 -0.107 1.315 1.00 0.00 A ATOM 113 C ASN A 7 13.448 1.269 3.767 1.00 0.00 A ATOM 114 CA ASN A 7 12.328 1.924 2.981 1.00 0.00 A ATOM 115 CB ASN A 7 11.534 2.844 3.917 1.00 0.00 A ATOM 116 CG ASN A 7 10.647 3.790 3.117 1.00 0.00 A ATOM 117 HN ASN A 7 10.512 0.881 2.628 1.00 0.00 A ATOM 118 HA ASN A 7 12.750 2.512 2.180 1.00 0.00 A ATOM 119 HB2 ASN A 7 10.919 2.244 4.569 1.00 0.00 A ATOM 120 HB1 ASN A 7 12.222 3.424 4.515 1.00 0.00 A ATOM 121 HD21 ASN A 7 9.528 2.342 2.356 1.00 0.00 A ATOM 122 HD22 ASN A 7 9.102 3.914 1.886 1.00 0.00 A ATOM 123 N ASN A 7 11.464 0.890 2.415 1.00 0.00 A ATOM 124 ND2 ASN A 7 9.682 3.308 2.391 1.00 0.00 A ATOM 125 O ASN A 7 14.610 1.663 3.675 1.00 0.00 A ATOM 126 OD1 ASN A 7 10.841 5.005 3.152 1.00 0.00 A ATOM 127 C LEU A 8 15.086 -1.123 4.432 1.00 0.00 A ATOM 128 CA LEU A 8 14.038 -0.491 5.328 1.00 0.00 A ATOM 129 CB LEU A 8 13.325 -1.615 6.076 1.00 0.00 A ATOM 130 CD1 LEU A 8 11.401 -0.066 6.576 1.00 0.00 A ATOM 131 CD2 LEU A 8 11.635 -2.217 7.787 1.00 0.00 A ATOM 132 CG LEU A 8 12.404 -1.057 7.166 1.00 0.00 A ATOM 133 HN LEU A 8 12.140 -0.018 4.536 1.00 0.00 A ATOM 134 HA LEU A 8 14.510 0.171 6.038 1.00 0.00 A ATOM 135 HB2 LEU A 8 12.740 -2.190 5.374 1.00 0.00 A ATOM 136 HB1 LEU A 8 14.063 -2.257 6.533 1.00 0.00 A ATOM 137 HD11 LEU A 8 10.631 0.134 7.306 1.00 0.00 A ATOM 138 HD12 LEU A 8 10.954 -0.488 5.689 1.00 0.00 A ATOM 139 HD13 LEU A 8 11.905 0.854 6.327 1.00 0.00 A ATOM 140 HD21 LEU A 8 12.325 -3.004 8.049 1.00 0.00 A ATOM 141 HD22 LEU A 8 10.914 -2.593 7.072 1.00 0.00 A ATOM 142 HD23 LEU A 8 11.122 -1.874 8.668 1.00 0.00 A ATOM 143 HG LEU A 8 12.995 -0.568 7.928 1.00 0.00 A ATOM 144 N LEU A 8 13.081 0.251 4.525 1.00 0.00 A ATOM 145 O LEU A 8 16.291 -0.945 4.623 1.00 0.00 A ATOM 146 C LYS A 9 16.236 -1.539 1.692 1.00 0.00 A ATOM 147 CA LYS A 9 15.476 -2.557 2.515 1.00 0.00 A ATOM 148 CB LYS A 9 14.651 -3.466 1.595 1.00 0.00 A ATOM 149 CD LYS A 9 13.982 -4.851 3.597 1.00 0.00 A ATOM 150 CE LYS A 9 12.847 -5.004 4.626 1.00 0.00 A ATOM 151 CG LYS A 9 13.472 -4.077 2.368 1.00 0.00 A ATOM 152 HN LYS A 9 13.629 -1.958 3.364 1.00 0.00 A ATOM 153 HA LYS A 9 16.182 -3.158 3.067 1.00 0.00 A ATOM 154 HB2 LYS A 9 14.273 -2.885 0.766 1.00 0.00 A ATOM 155 HB1 LYS A 9 15.282 -4.259 1.218 1.00 0.00 A ATOM 156 HD2 LYS A 9 14.321 -5.830 3.288 1.00 0.00 A ATOM 157 HD1 LYS A 9 14.805 -4.316 4.051 1.00 0.00 A ATOM 158 HE2 LYS A 9 12.894 -4.191 5.333 1.00 0.00 A ATOM 159 HE1 LYS A 9 11.894 -4.980 4.116 1.00 0.00 A ATOM 160 HG2 LYS A 9 12.803 -3.292 2.684 1.00 0.00 A ATOM 161 HG1 LYS A 9 12.939 -4.758 1.718 1.00 0.00 A ATOM 162 HZ1 LYS A 9 13.841 -6.277 5.948 1.00 0.00 A ATOM 163 HZ2 LYS A 9 13.074 -7.074 4.662 1.00 0.00 A ATOM 164 HZ3 LYS A 9 12.154 -6.456 5.949 1.00 0.00 A ATOM 165 N LYS A 9 14.600 -1.869 3.455 1.00 0.00 A ATOM 166 NZ LYS A 9 12.989 -6.298 5.349 1.00 0.00 A ATOM 167 O LYS A 9 17.433 -1.682 1.435 1.00 0.00 A ATOM 168 C ALA A 10 17.304 1.163 1.262 1.00 0.00 A ATOM 169 CA ALA A 10 16.109 0.576 0.521 1.00 0.00 A ATOM 170 CB ALA A 10 15.059 1.659 0.299 1.00 0.00 A ATOM 171 HN ALA A 10 14.574 -0.443 1.550 1.00 0.00 A ATOM 172 HA ALA A 10 16.430 0.191 -0.434 1.00 0.00 A ATOM 173 HB1 ALA A 10 15.488 2.470 -0.262 1.00 0.00 A ATOM 174 HB2 ALA A 10 14.714 2.026 1.257 1.00 0.00 A ATOM 175 HB3 ALA A 10 14.223 1.242 -0.245 1.00 0.00 A ATOM 176 N ALA A 10 15.526 -0.497 1.299 1.00 0.00 A ATOM 177 O ALA A 10 18.366 1.389 0.675 1.00 0.00 A ATOM 178 C LEU A 11 19.334 0.967 3.486 1.00 0.00 A ATOM 179 CA LEU A 11 18.178 1.951 3.396 1.00 0.00 A ATOM 180 CB LEU A 11 17.642 2.251 4.802 1.00 0.00 A ATOM 181 CD1 LEU A 11 16.656 4.372 3.879 1.00 0.00 A ATOM 182 CD2 LEU A 11 16.862 4.054 6.353 1.00 0.00 A ATOM 183 CG LEU A 11 17.517 3.767 4.998 1.00 0.00 A ATOM 184 HN LEU A 11 16.247 1.193 2.964 1.00 0.00 A ATOM 185 HA LEU A 11 18.535 2.870 2.954 1.00 0.00 A ATOM 186 HB2 LEU A 11 16.672 1.789 4.922 1.00 0.00 A ATOM 187 HB1 LEU A 11 18.323 1.851 5.540 1.00 0.00 A ATOM 188 HD11 LEU A 11 16.001 5.124 4.296 1.00 0.00 A ATOM 189 HD12 LEU A 11 16.062 3.596 3.418 1.00 0.00 A ATOM 190 HD13 LEU A 11 17.295 4.827 3.136 1.00 0.00 A ATOM 191 HD21 LEU A 11 17.207 5.009 6.722 1.00 0.00 A ATOM 192 HD22 LEU A 11 17.132 3.279 7.056 1.00 0.00 A ATOM 193 HD23 LEU A 11 15.789 4.078 6.238 1.00 0.00 A ATOM 194 HG LEU A 11 18.505 4.211 4.974 1.00 0.00 A ATOM 195 N LEU A 11 17.118 1.400 2.559 1.00 0.00 A ATOM 196 O LEU A 11 20.501 1.359 3.443 1.00 0.00 A ATOM 197 C ALA A 12 20.752 -1.473 2.347 1.00 0.00 A ATOM 198 CA ALA A 12 20.040 -1.343 3.684 1.00 0.00 A ATOM 199 CB ALA A 12 19.433 -2.697 4.076 1.00 0.00 A ATOM 200 HN ALA A 12 18.057 -0.573 3.625 1.00 0.00 A ATOM 201 HA ALA A 12 20.763 -1.050 4.432 1.00 0.00 A ATOM 202 HB1 ALA A 12 19.827 -3.465 3.427 1.00 0.00 A ATOM 203 HB2 ALA A 12 18.359 -2.657 3.973 1.00 0.00 A ATOM 204 HB3 ALA A 12 19.692 -2.923 5.099 1.00 0.00 A ATOM 205 N ALA A 12 19.004 -0.315 3.603 1.00 0.00 A ATOM 206 O ALA A 12 21.979 -1.546 2.291 1.00 0.00 A ATOM 207 C ALA A 13 21.493 -0.384 -0.282 1.00 0.00 A ATOM 208 CA ALA A 13 20.573 -1.575 -0.065 1.00 0.00 A ATOM 209 CB ALA A 13 19.477 -1.579 -1.131 1.00 0.00 A ATOM 210 HN ALA A 13 19.006 -1.402 1.357 1.00 0.00 A ATOM 211 HA ALA A 13 21.146 -2.487 -0.139 1.00 0.00 A ATOM 212 HB1 ALA A 13 19.888 -1.243 -2.071 1.00 0.00 A ATOM 213 HB2 ALA A 13 18.680 -0.916 -0.828 1.00 0.00 A ATOM 214 HB3 ALA A 13 19.090 -2.581 -1.244 1.00 0.00 A ATOM 215 N ALA A 13 19.983 -1.478 1.264 1.00 0.00 A ATOM 216 O ALA A 13 22.589 -0.519 -0.824 1.00 0.00 A ATOM 217 C LEU A 14 23.184 1.838 0.646 1.00 0.00 A ATOM 218 CA LEU A 14 21.790 2.008 0.049 1.00 0.00 A ATOM 219 CB LEU A 14 21.035 3.124 0.783 1.00 0.00 A ATOM 220 CD1 LEU A 14 21.175 5.568 1.186 1.00 0.00 A ATOM 221 CD2 LEU A 14 22.599 4.034 2.523 1.00 0.00 A ATOM 222 CG LEU A 14 21.977 4.276 1.144 1.00 0.00 A ATOM 223 HN LEU A 14 20.149 0.815 0.599 1.00 0.00 A ATOM 224 HA LEU A 14 21.881 2.274 -0.992 1.00 0.00 A ATOM 225 HB2 LEU A 14 20.245 3.496 0.146 1.00 0.00 A ATOM 226 HB1 LEU A 14 20.599 2.723 1.687 1.00 0.00 A ATOM 227 HD11 LEU A 14 21.143 5.998 0.199 1.00 0.00 A ATOM 228 HD12 LEU A 14 21.646 6.259 1.868 1.00 0.00 A ATOM 229 HD13 LEU A 14 20.170 5.356 1.523 1.00 0.00 A ATOM 230 HD21 LEU A 14 22.601 4.959 3.081 1.00 0.00 A ATOM 231 HD22 LEU A 14 23.613 3.686 2.403 1.00 0.00 A ATOM 232 HD23 LEU A 14 22.022 3.294 3.056 1.00 0.00 A ATOM 233 HG LEU A 14 22.757 4.358 0.399 1.00 0.00 A ATOM 234 N LEU A 14 21.029 0.781 0.167 1.00 0.00 A ATOM 235 O LEU A 14 24.185 2.121 -0.013 1.00 0.00 A ATOM 236 C ALA A 15 25.456 0.334 1.727 1.00 0.00 A ATOM 237 CA ALA A 15 24.525 1.187 2.571 1.00 0.00 A ATOM 238 CB ALA A 15 24.313 0.509 3.931 1.00 0.00 A ATOM 239 HN ALA A 15 22.406 1.166 2.368 1.00 0.00 A ATOM 240 HA ALA A 15 24.981 2.149 2.730 1.00 0.00 A ATOM 241 HB1 ALA A 15 23.866 1.212 4.619 1.00 0.00 A ATOM 242 HB2 ALA A 15 25.265 0.179 4.324 1.00 0.00 A ATOM 243 HB3 ALA A 15 23.660 -0.344 3.813 1.00 0.00 A ATOM 244 N ALA A 15 23.241 1.372 1.893 1.00 0.00 A ATOM 245 O ALA A 15 26.637 0.647 1.568 1.00 0.00 A ATOM 246 C LYS A 16 25.909 -1.029 -1.038 1.00 0.00 A ATOM 247 CA LYS A 16 25.705 -1.633 0.350 1.00 0.00 A ATOM 248 CB LYS A 16 24.998 -2.987 0.224 1.00 0.00 A ATOM 249 CD LYS A 16 24.411 -3.464 2.620 1.00 0.00 A ATOM 250 CE LYS A 16 25.204 -3.491 3.929 1.00 0.00 A ATOM 251 CG LYS A 16 25.319 -3.859 1.443 1.00 0.00 A ATOM 252 HN LYS A 16 23.968 -0.932 1.341 1.00 0.00 A ATOM 253 HA LYS A 16 26.669 -1.780 0.810 1.00 0.00 A ATOM 254 HB2 LYS A 16 23.930 -2.829 0.159 1.00 0.00 A ATOM 255 HB1 LYS A 16 25.338 -3.484 -0.670 1.00 0.00 A ATOM 256 HD2 LYS A 16 24.021 -2.473 2.458 1.00 0.00 A ATOM 257 HD1 LYS A 16 23.591 -4.159 2.690 1.00 0.00 A ATOM 258 HE2 LYS A 16 25.873 -2.648 3.964 1.00 0.00 A ATOM 259 HE1 LYS A 16 24.522 -3.442 4.767 1.00 0.00 A ATOM 260 HG2 LYS A 16 25.150 -4.899 1.192 1.00 0.00 A ATOM 261 HG1 LYS A 16 26.352 -3.724 1.720 1.00 0.00 A ATOM 262 HZ1 LYS A 16 26.958 -4.589 3.683 1.00 0.00 A ATOM 263 HZ2 LYS A 16 25.539 -5.475 3.397 1.00 0.00 A ATOM 264 HZ3 LYS A 16 26.002 -5.095 4.989 1.00 0.00 A ATOM 265 N LYS A 16 24.917 -0.739 1.184 1.00 0.00 A ATOM 266 NZ LYS A 16 25.986 -4.755 4.005 1.00 0.00 A ATOM 267 O LYS A 16 26.787 -1.455 -1.787 1.00 0.00 A ATOM 268 C LYS A 17 26.344 1.517 -2.814 1.00 0.00 A ATOM 269 CA LYS A 17 25.150 0.576 -2.693 1.00 0.00 A ATOM 270 CB LYS A 17 23.861 1.364 -2.942 1.00 0.00 A ATOM 271 CD LYS A 17 24.414 2.851 -4.904 1.00 0.00 A ATOM 272 CE LYS A 17 23.807 4.097 -4.250 1.00 0.00 A ATOM 273 CG LYS A 17 23.661 1.592 -4.447 1.00 0.00 A ATOM 274 HN LYS A 17 24.382 0.229 -0.750 1.00 0.00 A ATOM 275 HA LYS A 17 25.234 -0.195 -3.445 1.00 0.00 A ATOM 276 HB2 LYS A 17 23.023 0.806 -2.553 1.00 0.00 A ATOM 277 HB1 LYS A 17 23.921 2.314 -2.440 1.00 0.00 A ATOM 278 HD2 LYS A 17 25.453 2.771 -4.624 1.00 0.00 A ATOM 279 HD1 LYS A 17 24.342 2.940 -5.976 1.00 0.00 A ATOM 280 HE2 LYS A 17 24.060 4.112 -3.196 1.00 0.00 A ATOM 281 HE1 LYS A 17 24.204 4.982 -4.727 1.00 0.00 A ATOM 282 HG2 LYS A 17 24.034 0.737 -4.992 1.00 0.00 A ATOM 283 HG1 LYS A 17 22.609 1.712 -4.653 1.00 0.00 A ATOM 284 HZ1 LYS A 17 22.087 3.909 -5.404 1.00 0.00 A ATOM 285 HZ2 LYS A 17 21.926 4.987 -4.105 1.00 0.00 A ATOM 286 HZ3 LYS A 17 21.921 3.311 -3.827 1.00 0.00 A ATOM 287 N LYS A 17 25.076 -0.058 -1.381 1.00 0.00 A ATOM 288 NZ LYS A 17 22.324 4.070 -4.409 1.00 0.00 A ATOM 289 O LYS A 17 27.073 1.465 -3.806 1.00 0.00 A ATOM 290 C ILE A 18 28.978 2.668 -1.594 1.00 0.00 A ATOM 291 CA ILE A 18 27.644 3.342 -1.890 1.00 0.00 A ATOM 292 CB ILE A 18 27.411 4.511 -0.917 1.00 0.00 A ATOM 293 CD1 ILE A 18 26.407 3.782 1.275 1.00 0.00 A ATOM 294 CG1 ILE A 18 27.710 4.079 0.531 1.00 0.00 A ATOM 295 CG2 ILE A 18 25.954 4.978 -1.033 1.00 0.00 A ATOM 296 HN ILE A 18 25.919 2.404 -1.062 1.00 0.00 A ATOM 297 HA ILE A 18 27.690 3.741 -2.889 1.00 0.00 A ATOM 298 HB ILE A 18 28.067 5.329 -1.187 1.00 0.00 A ATOM 299 HD11 ILE A 18 25.817 4.684 1.343 1.00 0.00 A ATOM 300 HD12 ILE A 18 26.634 3.422 2.265 1.00 0.00 A ATOM 301 HD13 ILE A 18 25.853 3.031 0.740 1.00 0.00 A ATOM 302 HG12 ILE A 18 28.326 3.194 0.526 1.00 0.00 A ATOM 303 HG11 ILE A 18 28.235 4.875 1.037 1.00 0.00 A ATOM 304 HG21 ILE A 18 25.293 4.146 -0.835 1.00 0.00 A ATOM 305 HG22 ILE A 18 25.772 5.348 -2.029 1.00 0.00 A ATOM 306 HG23 ILE A 18 25.767 5.763 -0.316 1.00 0.00 A ATOM 307 N ILE A 18 26.537 2.389 -1.830 1.00 0.00 A ATOM 308 O ILE A 18 30.036 3.271 -1.783 1.00 0.00 A ATOM 309 C LEU A 19 29.893 -0.809 -0.934 1.00 0.00 A ATOM 310 CA LEU A 19 30.141 0.690 -0.809 1.00 0.00 A ATOM 311 CB LEU A 19 30.585 1.028 0.619 1.00 0.00 A ATOM 312 CD1 LEU A 19 32.048 2.557 1.942 1.00 0.00 A ATOM 313 CD2 LEU A 19 33.066 1.008 0.265 1.00 0.00 A ATOM 314 CG LEU A 19 31.850 1.887 0.583 1.00 0.00 A ATOM 315 HN LEU A 19 28.054 0.995 -0.997 1.00 0.00 A ATOM 316 HA LEU A 19 30.919 0.977 -1.499 1.00 0.00 A ATOM 317 HB2 LEU A 19 29.795 1.574 1.118 1.00 0.00 A ATOM 318 HB1 LEU A 19 30.791 0.119 1.165 1.00 0.00 A ATOM 319 HD11 LEU A 19 31.308 3.333 2.070 1.00 0.00 A ATOM 320 HD12 LEU A 19 33.033 2.990 1.987 1.00 0.00 A ATOM 321 HD13 LEU A 19 31.941 1.821 2.727 1.00 0.00 A ATOM 322 HD21 LEU A 19 33.974 1.549 0.500 1.00 0.00 A ATOM 323 HD22 LEU A 19 33.063 0.752 -0.784 1.00 0.00 A ATOM 324 HD23 LEU A 19 33.025 0.106 0.856 1.00 0.00 A ATOM 325 HG LEU A 19 31.747 2.645 -0.177 1.00 0.00 A ATOM 326 N LEU A 19 28.925 1.426 -1.131 1.00 0.00 A ATOM 327 O LEU A 19 29.377 -1.436 -0.004 1.00 0.00 A ATOM 328 HN1 NH2 A 20 30.620 -0.926 -2.777 1.00 0.00 A ATOM 329 HN2 NH2 A 20 30.024 -2.382 -2.136 1.00 0.00 A ATOM 330 N NH2 A 20 30.207 -1.423 -2.038 1.00 0.00 A END
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