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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643199 |
6g4u   |
34252 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 0.291 2.187 -1.949 1.00 0.00 A ATOM 2 CA PHE A 1 0.786 1.968 -0.538 1.00 0.00 A ATOM 3 CB PHE A 1 2.304 1.653 -0.544 1.00 0.00 A ATOM 4 CD1 PHE A 1 2.927 2.535 1.737 1.00 0.00 A ATOM 5 CD2 PHE A 1 3.083 0.152 1.335 1.00 0.00 A ATOM 6 CE1 PHE A 1 3.352 2.340 3.058 1.00 0.00 A ATOM 7 CE2 PHE A 1 3.507 -0.046 2.655 1.00 0.00 A ATOM 8 CG PHE A 1 2.786 1.443 0.864 1.00 0.00 A ATOM 9 CZ PHE A 1 3.640 1.049 3.517 1.00 0.00 A ATOM 10 HT1 PHE A 1 0.280 0.644 0.985 1.00 0.00 A ATOM 11 HA PHE A 1 0.582 2.873 0.016 1.00 0.00 A ATOM 12 HB2 PHE A 1 2.517 0.734 -1.130 1.00 0.00 A ATOM 13 HB1 PHE A 1 2.881 2.499 -0.977 1.00 0.00 A ATOM 14 HD1 PHE A 1 2.706 3.534 1.392 1.00 0.00 A ATOM 15 HD2 PHE A 1 2.978 -0.698 0.677 1.00 0.00 A ATOM 16 HE1 PHE A 1 3.459 3.183 3.725 1.00 0.00 A ATOM 17 HE2 PHE A 1 3.731 -1.041 3.011 1.00 0.00 A ATOM 18 HZ PHE A 1 3.966 0.898 4.536 1.00 0.00 A ATOM 19 N PHE A 1 0.019 0.903 0.059 1.00 0.00 A ATOM 20 O PHE A 1 -0.030 3.295 -2.377 1.00 0.00 A ATOM 21 C LEU A 2 -1.674 1.635 -4.394 1.00 0.00 A ATOM 22 CA LEU A 2 -0.261 1.112 -4.097 1.00 0.00 A ATOM 23 CB LEU A 2 0.040 -0.217 -4.847 1.00 0.00 A ATOM 24 CD1 LEU A 2 -0.559 -2.562 -5.547 1.00 0.00 A ATOM 25 CD2 LEU A 2 -0.445 -2.055 -3.099 1.00 0.00 A ATOM 26 CG LEU A 2 -0.782 -1.476 -4.483 1.00 0.00 A ATOM 27 HN LEU A 2 0.411 0.206 -2.328 1.00 0.00 A ATOM 28 HA LEU A 2 0.381 1.835 -4.578 1.00 0.00 A ATOM 29 HB2 LEU A 2 -0.108 -0.026 -5.932 1.00 0.00 A ATOM 30 HB1 LEU A 2 1.116 -0.457 -4.711 1.00 0.00 A ATOM 31 HD11 LEU A 2 0.509 -2.866 -5.571 1.00 0.00 A ATOM 32 HD12 LEU A 2 -0.846 -2.188 -6.553 1.00 0.00 A ATOM 33 HD13 LEU A 2 -1.174 -3.459 -5.318 1.00 0.00 A ATOM 34 HD21 LEU A 2 -0.714 -1.352 -2.281 1.00 0.00 A ATOM 35 HD22 LEU A 2 0.638 -2.290 -3.029 1.00 0.00 A ATOM 36 HD23 LEU A 2 -1.013 -2.996 -2.933 1.00 0.00 A ATOM 37 HG LEU A 2 -1.862 -1.215 -4.508 1.00 0.00 A ATOM 38 N LEU A 2 0.184 1.093 -2.721 1.00 0.00 A ATOM 39 O LEU A 2 -1.766 2.332 -5.406 1.00 0.00 A ATOM 40 C PRO A 3 -4.175 3.469 -4.050 1.00 0.00 A ATOM 41 CA PRO A 3 -4.092 1.957 -4.146 1.00 0.00 A ATOM 42 CB PRO A 3 -5.126 1.258 -3.246 1.00 0.00 A ATOM 43 CD PRO A 3 -2.949 0.639 -2.463 1.00 0.00 A ATOM 44 CG PRO A 3 -4.361 0.939 -1.958 1.00 0.00 A ATOM 45 HA PRO A 3 -4.230 1.708 -5.188 1.00 0.00 A ATOM 46 HB2 PRO A 3 -6.036 1.869 -3.065 1.00 0.00 A ATOM 47 HB1 PRO A 3 -5.431 0.305 -3.727 1.00 0.00 A ATOM 48 HD2 PRO A 3 -2.195 0.914 -1.695 1.00 0.00 A ATOM 49 HD1 PRO A 3 -2.863 -0.439 -2.718 1.00 0.00 A ATOM 50 HG2 PRO A 3 -4.344 1.831 -1.296 1.00 0.00 A ATOM 51 HG1 PRO A 3 -4.804 0.085 -1.401 1.00 0.00 A ATOM 52 N PRO A 3 -2.804 1.438 -3.687 1.00 0.00 A ATOM 53 O PRO A 3 -4.721 4.098 -4.955 1.00 0.00 A ATOM 54 C ILE A 4 -2.647 6.164 -3.895 1.00 0.00 A ATOM 55 CA ILE A 4 -3.567 5.539 -2.856 1.00 0.00 A ATOM 56 CB ILE A 4 -3.243 6.003 -1.435 1.00 0.00 A ATOM 57 CD1 ILE A 4 -1.543 5.982 0.503 1.00 0.00 A ATOM 58 CG1 ILE A 4 -1.918 5.429 -0.878 1.00 0.00 A ATOM 59 CG2 ILE A 4 -4.449 5.623 -0.546 1.00 0.00 A ATOM 60 HN ILE A 4 -3.221 3.557 -2.251 1.00 0.00 A ATOM 61 HA ILE A 4 -4.551 5.922 -3.086 1.00 0.00 A ATOM 62 HB ILE A 4 -3.163 7.111 -1.432 1.00 0.00 A ATOM 63 HD11 ILE A 4 -1.492 7.092 0.481 1.00 0.00 A ATOM 64 HD12 ILE A 4 -2.285 5.680 1.272 1.00 0.00 A ATOM 65 HD13 ILE A 4 -0.550 5.596 0.819 1.00 0.00 A ATOM 66 HG12 ILE A 4 -1.987 4.322 -0.812 1.00 0.00 A ATOM 67 HG11 ILE A 4 -1.087 5.671 -1.574 1.00 0.00 A ATOM 68 HG21 ILE A 4 -4.541 4.520 -0.447 1.00 0.00 A ATOM 69 HG22 ILE A 4 -4.334 6.051 0.473 1.00 0.00 A ATOM 70 HG23 ILE A 4 -5.395 6.019 -0.974 1.00 0.00 A ATOM 71 N ILE A 4 -3.631 4.091 -2.986 1.00 0.00 A ATOM 72 O ILE A 4 -2.979 7.182 -4.501 1.00 0.00 A ATOM 73 C LEU A 5 -1.219 5.832 -6.620 1.00 0.00 A ATOM 74 CA LEU A 5 -0.578 5.910 -5.241 1.00 0.00 A ATOM 75 CB LEU A 5 0.700 5.036 -5.154 1.00 0.00 A ATOM 76 CD1 LEU A 5 3.215 4.972 -5.307 1.00 0.00 A ATOM 77 CD2 LEU A 5 1.911 5.139 -7.436 1.00 0.00 A ATOM 78 CG LEU A 5 1.933 5.528 -5.949 1.00 0.00 A ATOM 79 HN LEU A 5 -1.227 4.719 -3.652 1.00 0.00 A ATOM 80 HA LEU A 5 -0.302 6.941 -5.073 1.00 0.00 A ATOM 81 HB2 LEU A 5 0.993 5.026 -4.083 1.00 0.00 A ATOM 82 HB1 LEU A 5 0.471 3.984 -5.430 1.00 0.00 A ATOM 83 HD11 LEU A 5 3.285 5.286 -4.243 1.00 0.00 A ATOM 84 HD12 LEU A 5 4.113 5.349 -5.841 1.00 0.00 A ATOM 85 HD13 LEU A 5 3.220 3.862 -5.347 1.00 0.00 A ATOM 86 HD21 LEU A 5 1.804 4.038 -7.542 1.00 0.00 A ATOM 87 HD22 LEU A 5 2.860 5.450 -7.922 1.00 0.00 A ATOM 88 HD23 LEU A 5 1.074 5.633 -7.974 1.00 0.00 A ATOM 89 HG LEU A 5 1.975 6.635 -5.871 1.00 0.00 A ATOM 90 N LEU A 5 -1.492 5.520 -4.183 1.00 0.00 A ATOM 91 O LEU A 5 -1.125 6.761 -7.418 1.00 0.00 A ATOM 92 C ALA A 6 -3.834 5.649 -8.276 1.00 0.00 A ATOM 93 CA ALA A 6 -2.727 4.607 -8.142 1.00 0.00 A ATOM 94 CB ALA A 6 -3.328 3.190 -8.206 1.00 0.00 A ATOM 95 HN ALA A 6 -1.995 3.974 -6.289 1.00 0.00 A ATOM 96 HA ALA A 6 -2.058 4.750 -8.977 1.00 0.00 A ATOM 97 HB1 ALA A 6 -3.880 3.034 -9.157 1.00 0.00 A ATOM 98 HB2 ALA A 6 -2.517 2.434 -8.140 1.00 0.00 A ATOM 99 HB3 ALA A 6 -4.024 3.020 -7.357 1.00 0.00 A ATOM 100 N ALA A 6 -1.956 4.744 -6.922 1.00 0.00 A ATOM 101 O ALA A 6 -4.022 6.247 -9.334 1.00 0.00 A ATOM 102 C SER A 7 -5.070 8.366 -7.387 1.00 0.00 A ATOM 103 CA SER A 7 -5.602 6.959 -7.152 1.00 0.00 A ATOM 104 CB SER A 7 -6.379 6.951 -5.809 1.00 0.00 A ATOM 105 HN SER A 7 -4.446 5.386 -6.356 1.00 0.00 A ATOM 106 HA SER A 7 -6.299 6.745 -7.949 1.00 0.00 A ATOM 107 HB2 SER A 7 -6.691 5.907 -5.594 1.00 0.00 A ATOM 108 HB1 SER A 7 -5.727 7.279 -4.972 1.00 0.00 A ATOM 109 HG SER A 7 -7.294 8.661 -6.035 1.00 0.00 A ATOM 110 N SER A 7 -4.572 5.928 -7.183 1.00 0.00 A ATOM 111 O SER A 7 -5.638 9.131 -8.164 1.00 0.00 A ATOM 112 OG SER A 7 -7.561 7.754 -5.872 1.00 0.00 A ATOM 113 C LEU A 8 -2.689 10.131 -8.399 1.00 0.00 A ATOM 114 CA LEU A 8 -3.325 10.056 -7.014 1.00 0.00 A ATOM 115 CB LEU A 8 -2.394 10.526 -5.863 1.00 0.00 A ATOM 116 CD1 LEU A 8 0.090 10.469 -6.521 1.00 0.00 A ATOM 117 CD2 LEU A 8 -0.624 9.784 -4.220 1.00 0.00 A ATOM 118 CG LEU A 8 -1.034 9.815 -5.701 1.00 0.00 A ATOM 119 HN LEU A 8 -3.500 8.175 -6.081 1.00 0.00 A ATOM 120 HA LEU A 8 -4.125 10.782 -7.035 1.00 0.00 A ATOM 121 HB2 LEU A 8 -2.207 11.617 -5.959 1.00 0.00 A ATOM 122 HB1 LEU A 8 -2.963 10.379 -4.920 1.00 0.00 A ATOM 123 HD11 LEU A 8 1.041 9.915 -6.369 1.00 0.00 A ATOM 124 HD12 LEU A 8 0.245 11.519 -6.193 1.00 0.00 A ATOM 125 HD13 LEU A 8 -0.139 10.468 -7.608 1.00 0.00 A ATOM 126 HD21 LEU A 8 0.343 9.251 -4.096 1.00 0.00 A ATOM 127 HD22 LEU A 8 -1.392 9.255 -3.616 1.00 0.00 A ATOM 128 HD23 LEU A 8 -0.509 10.816 -3.825 1.00 0.00 A ATOM 129 HG LEU A 8 -1.154 8.762 -6.034 1.00 0.00 A ATOM 130 N LEU A 8 -3.949 8.766 -6.746 1.00 0.00 A ATOM 131 O LEU A 8 -2.735 11.163 -9.071 1.00 0.00 A ATOM 132 C ALA A 9 -2.684 9.086 -11.309 1.00 0.00 A ATOM 133 CA ALA A 9 -1.614 8.891 -10.244 1.00 0.00 A ATOM 134 CB ALA A 9 -0.942 7.522 -10.445 1.00 0.00 A ATOM 135 HN ALA A 9 -2.019 8.200 -8.324 1.00 0.00 A ATOM 136 HA ALA A 9 -0.875 9.665 -10.389 1.00 0.00 A ATOM 137 HB1 ALA A 9 -1.665 6.698 -10.267 1.00 0.00 A ATOM 138 HB2 ALA A 9 -0.545 7.423 -11.477 1.00 0.00 A ATOM 139 HB3 ALA A 9 -0.102 7.401 -9.728 1.00 0.00 A ATOM 140 N ALA A 9 -2.119 9.011 -8.894 1.00 0.00 A ATOM 141 O ALA A 9 -2.476 9.817 -12.271 1.00 0.00 A ATOM 142 C ALA A 10 -5.544 10.175 -11.886 1.00 0.00 A ATOM 143 CA ALA A 10 -5.028 8.738 -11.975 1.00 0.00 A ATOM 144 CB ALA A 10 -6.151 7.757 -11.582 1.00 0.00 A ATOM 145 HN ALA A 10 -4.000 7.828 -10.396 1.00 0.00 A ATOM 146 HA ALA A 10 -4.744 8.570 -13.003 1.00 0.00 A ATOM 147 HB1 ALA A 10 -5.790 6.711 -11.682 1.00 0.00 A ATOM 148 HB2 ALA A 10 -6.460 7.914 -10.527 1.00 0.00 A ATOM 149 HB3 ALA A 10 -7.038 7.887 -12.238 1.00 0.00 A ATOM 150 N ALA A 10 -3.874 8.484 -11.136 1.00 0.00 A ATOM 151 O ALA A 10 -5.867 10.798 -12.893 1.00 0.00 A ATOM 152 C LYS A 11 -5.259 13.202 -11.005 1.00 0.00 A ATOM 153 CA LYS A 11 -6.087 12.080 -10.387 1.00 0.00 A ATOM 154 CB LYS A 11 -6.131 12.272 -8.849 1.00 0.00 A ATOM 155 CD LYS A 11 -6.704 13.662 -6.809 1.00 0.00 A ATOM 156 CE LYS A 11 -7.288 14.961 -6.244 1.00 0.00 A ATOM 157 CG LYS A 11 -6.741 13.591 -8.347 1.00 0.00 A ATOM 158 HN LYS A 11 -5.383 10.176 -9.867 1.00 0.00 A ATOM 159 HA LYS A 11 -7.082 12.168 -10.796 1.00 0.00 A ATOM 160 HB2 LYS A 11 -6.720 11.431 -8.425 1.00 0.00 A ATOM 161 HB1 LYS A 11 -5.097 12.182 -8.454 1.00 0.00 A ATOM 162 HD2 LYS A 11 -7.264 12.787 -6.415 1.00 0.00 A ATOM 163 HD1 LYS A 11 -5.643 13.559 -6.497 1.00 0.00 A ATOM 164 HE2 LYS A 11 -6.719 15.836 -6.622 1.00 0.00 A ATOM 165 HE1 LYS A 11 -8.355 15.067 -6.538 1.00 0.00 A ATOM 166 HG2 LYS A 11 -6.170 14.446 -8.769 1.00 0.00 A ATOM 167 HG1 LYS A 11 -7.786 13.668 -8.714 1.00 0.00 A ATOM 168 HZ1 LYS A 11 -7.595 15.840 -4.378 1.00 0.00 A ATOM 169 HZ2 LYS A 11 -6.217 14.855 -4.468 1.00 0.00 A ATOM 170 HZ3 LYS A 11 -7.756 14.154 -4.387 1.00 0.00 A ATOM 171 N LYS A 11 -5.613 10.734 -10.661 1.00 0.00 A ATOM 172 NZ LYS A 11 -7.209 14.954 -4.764 1.00 0.00 A ATOM 173 O LYS A 11 -5.809 14.156 -11.550 1.00 0.00 A ATOM 174 C PHE A 12 -1.631 13.769 -11.740 1.00 0.00 A ATOM 175 CA PHE A 12 -3.072 14.182 -11.463 1.00 0.00 A ATOM 176 CB PHE A 12 -3.107 15.480 -10.582 1.00 0.00 A ATOM 177 CD1 PHE A 12 -3.776 16.165 -8.227 1.00 0.00 A ATOM 178 CD2 PHE A 12 -2.147 14.399 -8.481 1.00 0.00 A ATOM 179 CE1 PHE A 12 -3.650 16.091 -6.835 1.00 0.00 A ATOM 180 CE2 PHE A 12 -2.025 14.313 -7.088 1.00 0.00 A ATOM 181 CG PHE A 12 -3.031 15.322 -9.073 1.00 0.00 A ATOM 182 CZ PHE A 12 -2.776 15.159 -6.264 1.00 0.00 A ATOM 183 HN PHE A 12 -3.501 12.376 -10.411 1.00 0.00 A ATOM 184 HA PHE A 12 -3.460 14.446 -12.436 1.00 0.00 A ATOM 185 HB2 PHE A 12 -2.309 16.188 -10.890 1.00 0.00 A ATOM 186 HB1 PHE A 12 -4.080 15.973 -10.794 1.00 0.00 A ATOM 187 HD1 PHE A 12 -4.428 16.904 -8.669 1.00 0.00 A ATOM 188 HD2 PHE A 12 -1.526 13.755 -9.085 1.00 0.00 A ATOM 189 HE1 PHE A 12 -4.195 16.780 -6.206 1.00 0.00 A ATOM 190 HE2 PHE A 12 -1.325 13.614 -6.655 1.00 0.00 A ATOM 191 HZ PHE A 12 -2.647 15.114 -5.193 1.00 0.00 A ATOM 192 N PHE A 12 -3.915 13.121 -10.930 1.00 0.00 A ATOM 193 O PHE A 12 -0.814 14.574 -12.181 1.00 0.00 A ATOM 194 C GLY A 13 0.376 11.184 -13.035 1.00 0.00 A ATOM 195 CA GLY A 13 0.086 11.994 -11.780 1.00 0.00 A ATOM 196 HN GLY A 13 -1.950 11.814 -11.260 1.00 0.00 A ATOM 197 HA2 GLY A 13 0.767 12.832 -11.803 1.00 0.00 A ATOM 198 HA1 GLY A 13 0.318 11.345 -10.948 1.00 0.00 A ATOM 199 N GLY A 13 -1.271 12.484 -11.550 1.00 0.00 A ATOM 200 O GLY A 13 1.400 10.497 -12.988 1.00 0.00 A ATOM 201 C PRO A 14 1.131 10.139 -15.894 1.00 0.00 A ATOM 202 CA PRO A 14 -0.164 10.013 -15.119 1.00 0.00 A ATOM 203 CB PRO A 14 -1.389 10.121 -16.042 1.00 0.00 A ATOM 204 CD PRO A 14 -1.453 11.983 -14.562 1.00 0.00 A ATOM 205 CG PRO A 14 -1.759 11.605 -16.010 1.00 0.00 A ATOM 206 HA PRO A 14 -0.133 9.077 -14.580 1.00 0.00 A ATOM 207 HB2 PRO A 14 -1.206 9.740 -17.070 1.00 0.00 A ATOM 208 HB1 PRO A 14 -2.222 9.541 -15.591 1.00 0.00 A ATOM 209 HD2 PRO A 14 -1.180 13.056 -14.460 1.00 0.00 A ATOM 210 HD1 PRO A 14 -2.333 11.752 -13.925 1.00 0.00 A ATOM 211 HG2 PRO A 14 -1.107 12.181 -16.703 1.00 0.00 A ATOM 212 HG1 PRO A 14 -2.824 11.782 -16.273 1.00 0.00 A ATOM 213 N PRO A 14 -0.343 11.108 -14.168 1.00 0.00 A ATOM 214 O PRO A 14 1.623 9.141 -16.414 1.00 0.00 A ATOM 215 C LYS A 15 4.149 10.902 -16.058 1.00 0.00 A ATOM 216 CA LYS A 15 2.950 11.598 -16.701 1.00 0.00 A ATOM 217 CB LYS A 15 3.192 13.128 -16.820 1.00 0.00 A ATOM 218 CD LYS A 15 5.273 13.173 -18.411 1.00 0.00 A ATOM 219 CE LYS A 15 5.435 12.011 -19.405 1.00 0.00 A ATOM 220 CG LYS A 15 3.821 13.625 -18.143 1.00 0.00 A ATOM 221 HN LYS A 15 1.245 12.124 -15.565 1.00 0.00 A ATOM 222 HA LYS A 15 2.835 11.180 -17.690 1.00 0.00 A ATOM 223 HB2 LYS A 15 2.199 13.622 -16.755 1.00 0.00 A ATOM 224 HB1 LYS A 15 3.779 13.502 -15.954 1.00 0.00 A ATOM 225 HD2 LYS A 15 5.855 14.045 -18.779 1.00 0.00 A ATOM 226 HD1 LYS A 15 5.734 12.882 -17.443 1.00 0.00 A ATOM 227 HE2 LYS A 15 6.500 11.698 -19.458 1.00 0.00 A ATOM 228 HE1 LYS A 15 4.821 11.139 -19.094 1.00 0.00 A ATOM 229 HG2 LYS A 15 3.147 13.360 -18.985 1.00 0.00 A ATOM 230 HG1 LYS A 15 3.828 14.734 -18.077 1.00 0.00 A ATOM 231 HZ1 LYS A 15 5.089 11.620 -21.422 1.00 0.00 A ATOM 232 HZ2 LYS A 15 5.598 13.207 -21.098 1.00 0.00 A ATOM 233 HZ3 LYS A 15 4.015 12.735 -20.732 1.00 0.00 A ATOM 234 N LYS A 15 1.706 11.353 -15.999 1.00 0.00 A ATOM 235 NZ LYS A 15 5.005 12.420 -20.763 1.00 0.00 A ATOM 236 O LYS A 15 4.951 10.267 -16.740 1.00 0.00 A ATOM 237 C LEU A 16 4.928 8.727 -13.928 1.00 0.00 A ATOM 238 CA LEU A 16 5.279 10.207 -13.987 1.00 0.00 A ATOM 239 CB LEU A 16 5.611 10.775 -12.579 1.00 0.00 A ATOM 240 CD1 LEU A 16 4.908 10.800 -10.154 1.00 0.00 A ATOM 241 CD2 LEU A 16 3.832 12.411 -11.738 1.00 0.00 A ATOM 242 CG LEU A 16 4.437 11.004 -11.602 1.00 0.00 A ATOM 243 HN LEU A 16 3.632 11.476 -14.155 1.00 0.00 A ATOM 244 HA LEU A 16 6.201 10.255 -14.548 1.00 0.00 A ATOM 245 HB2 LEU A 16 6.335 10.084 -12.097 1.00 0.00 A ATOM 246 HB1 LEU A 16 6.143 11.742 -12.703 1.00 0.00 A ATOM 247 HD11 LEU A 16 4.066 10.953 -9.446 1.00 0.00 A ATOM 248 HD12 LEU A 16 5.712 11.525 -9.900 1.00 0.00 A ATOM 249 HD13 LEU A 16 5.303 9.772 -10.010 1.00 0.00 A ATOM 250 HD21 LEU A 16 3.030 12.552 -10.982 1.00 0.00 A ATOM 251 HD22 LEU A 16 3.393 12.578 -12.745 1.00 0.00 A ATOM 252 HD23 LEU A 16 4.610 13.182 -11.556 1.00 0.00 A ATOM 253 HG LEU A 16 3.645 10.250 -11.794 1.00 0.00 A ATOM 254 N LEU A 16 4.284 10.973 -14.716 1.00 0.00 A ATOM 255 O LEU A 16 5.781 7.862 -14.106 1.00 0.00 A ATOM 256 C PHE A 17 3.464 6.210 -14.943 1.00 0.00 A ATOM 257 CA PHE A 17 3.190 7.003 -13.664 1.00 0.00 A ATOM 258 CB PHE A 17 1.679 6.982 -13.321 1.00 0.00 A ATOM 259 CD1 PHE A 17 1.556 5.186 -11.545 1.00 0.00 A ATOM 260 CD2 PHE A 17 0.443 4.801 -13.656 1.00 0.00 A ATOM 261 CE1 PHE A 17 1.104 3.946 -11.076 1.00 0.00 A ATOM 262 CE2 PHE A 17 -0.010 3.559 -13.194 1.00 0.00 A ATOM 263 CG PHE A 17 1.227 5.631 -12.837 1.00 0.00 A ATOM 264 CZ PHE A 17 0.319 3.133 -11.902 1.00 0.00 A ATOM 265 HN PHE A 17 2.948 9.086 -13.587 1.00 0.00 A ATOM 266 HA PHE A 17 3.750 6.529 -12.872 1.00 0.00 A ATOM 267 HB2 PHE A 17 1.483 7.704 -12.500 1.00 0.00 A ATOM 268 HB1 PHE A 17 1.066 7.285 -14.197 1.00 0.00 A ATOM 269 HD1 PHE A 17 2.146 5.817 -10.896 1.00 0.00 A ATOM 270 HD2 PHE A 17 0.173 5.133 -14.648 1.00 0.00 A ATOM 271 HE1 PHE A 17 1.352 3.623 -10.076 1.00 0.00 A ATOM 272 HE2 PHE A 17 -0.624 2.937 -13.828 1.00 0.00 A ATOM 273 HZ PHE A 17 -0.038 2.181 -11.537 1.00 0.00 A ATOM 274 N PHE A 17 3.638 8.383 -13.737 1.00 0.00 A ATOM 275 O PHE A 17 3.921 5.067 -14.903 1.00 0.00 A ATOM 276 C CYS A 18 5.002 5.915 -17.651 1.00 0.00 A ATOM 277 CA CYS A 18 3.523 6.180 -17.403 1.00 0.00 A ATOM 278 CB CYS A 18 2.870 6.900 -18.622 1.00 0.00 A ATOM 279 HN CYS A 18 2.814 7.718 -16.161 1.00 0.00 A ATOM 280 HA CYS A 18 3.065 5.203 -17.361 1.00 0.00 A ATOM 281 HB2 CYS A 18 2.870 6.199 -19.484 1.00 0.00 A ATOM 282 HB1 CYS A 18 1.806 7.093 -18.369 1.00 0.00 A ATOM 283 N CYS A 18 3.227 6.811 -16.130 1.00 0.00 A ATOM 284 O CYS A 18 5.355 4.880 -18.208 1.00 0.00 A ATOM 285 SG CYS A 18 3.638 8.469 -19.150 1.00 0.00 A ATOM 286 C LEU A 19 7.855 5.508 -16.419 1.00 0.00 A ATOM 287 CA LEU A 19 7.347 6.548 -17.411 1.00 0.00 A ATOM 288 CB LEU A 19 8.211 7.838 -17.511 1.00 0.00 A ATOM 289 CD1 LEU A 19 9.578 8.343 -15.408 1.00 0.00 A ATOM 290 CD2 LEU A 19 8.438 10.203 -16.637 1.00 0.00 A ATOM 291 CG LEU A 19 8.350 8.717 -16.252 1.00 0.00 A ATOM 292 HN LEU A 19 5.659 7.681 -16.831 1.00 0.00 A ATOM 293 HA LEU A 19 7.477 6.077 -18.374 1.00 0.00 A ATOM 294 HB2 LEU A 19 9.230 7.570 -17.862 1.00 0.00 A ATOM 295 HB1 LEU A 19 7.750 8.460 -18.307 1.00 0.00 A ATOM 296 HD11 LEU A 19 9.626 8.976 -14.496 1.00 0.00 A ATOM 297 HD12 LEU A 19 10.511 8.502 -15.990 1.00 0.00 A ATOM 298 HD13 LEU A 19 9.547 7.280 -15.087 1.00 0.00 A ATOM 299 HD21 LEU A 19 8.527 10.829 -15.724 1.00 0.00 A ATOM 300 HD22 LEU A 19 7.527 10.515 -17.192 1.00 0.00 A ATOM 301 HD23 LEU A 19 9.331 10.384 -17.274 1.00 0.00 A ATOM 302 HG LEU A 19 7.437 8.590 -15.632 1.00 0.00 A ATOM 303 N LEU A 19 5.925 6.825 -17.269 1.00 0.00 A ATOM 304 O LEU A 19 8.542 4.570 -16.816 1.00 0.00 A ATOM 305 C VAL A 20 7.348 3.239 -14.343 1.00 0.00 A ATOM 306 CA VAL A 20 7.852 4.651 -14.082 1.00 0.00 A ATOM 307 CB VAL A 20 7.397 5.140 -12.704 1.00 0.00 A ATOM 308 CG1 VAL A 20 7.673 4.096 -11.601 1.00 0.00 A ATOM 309 CG2 VAL A 20 8.158 6.437 -12.364 1.00 0.00 A ATOM 310 HN VAL A 20 6.905 6.365 -14.822 1.00 0.00 A ATOM 311 HA VAL A 20 8.930 4.586 -14.079 1.00 0.00 A ATOM 312 HB VAL A 20 6.308 5.358 -12.728 1.00 0.00 A ATOM 313 HG11 VAL A 20 7.051 3.184 -11.727 1.00 0.00 A ATOM 314 HG12 VAL A 20 8.743 3.797 -11.609 1.00 0.00 A ATOM 315 HG13 VAL A 20 7.443 4.526 -10.603 1.00 0.00 A ATOM 316 HG21 VAL A 20 7.847 6.810 -11.365 1.00 0.00 A ATOM 317 HG22 VAL A 20 9.252 6.247 -12.336 1.00 0.00 A ATOM 318 HG23 VAL A 20 7.959 7.240 -13.106 1.00 0.00 A ATOM 319 N VAL A 20 7.459 5.594 -15.127 1.00 0.00 A ATOM 320 O VAL A 20 8.073 2.259 -14.207 1.00 0.00 A ATOM 321 C THR A 21 5.602 1.317 -16.450 1.00 0.00 A ATOM 322 CA THR A 21 5.493 1.765 -15.001 1.00 0.00 A ATOM 323 CB THR A 21 4.040 1.660 -14.538 1.00 0.00 A ATOM 324 CG2 THR A 21 3.916 2.098 -13.072 1.00 0.00 A ATOM 325 HN THR A 21 5.497 3.882 -14.897 1.00 0.00 A ATOM 326 HA THR A 21 6.041 1.037 -14.421 1.00 0.00 A ATOM 327 HB THR A 21 3.707 0.603 -14.611 1.00 0.00 A ATOM 328 HG1 THR A 21 3.335 3.371 -15.028 1.00 0.00 A ATOM 329 HG21 THR A 21 4.592 1.497 -12.427 1.00 0.00 A ATOM 330 HG22 THR A 21 2.874 1.956 -12.716 1.00 0.00 A ATOM 331 HG23 THR A 21 4.176 3.170 -12.946 1.00 0.00 A ATOM 332 N THR A 21 6.086 3.085 -14.786 1.00 0.00 A ATOM 333 O THR A 21 4.884 0.410 -16.884 1.00 0.00 A ATOM 334 OG1 THR A 21 3.147 2.468 -15.294 1.00 0.00 A ATOM 335 C LYS A 22 5.679 1.587 -19.577 1.00 0.00 A ATOM 336 CA LYS A 22 6.855 1.723 -18.611 1.00 0.00 A ATOM 337 CB LYS A 22 7.960 0.641 -18.765 1.00 0.00 A ATOM 338 CD LYS A 22 8.878 1.618 -21.019 1.00 0.00 A ATOM 339 CE LYS A 22 9.136 1.280 -22.495 1.00 0.00 A ATOM 340 CG LYS A 22 8.493 0.371 -20.194 1.00 0.00 A ATOM 341 HN LYS A 22 7.054 2.669 -16.768 1.00 0.00 A ATOM 342 HA LYS A 22 7.326 2.649 -18.909 1.00 0.00 A ATOM 343 HB2 LYS A 22 8.815 0.945 -18.124 1.00 0.00 A ATOM 344 HB1 LYS A 22 7.571 -0.314 -18.351 1.00 0.00 A ATOM 345 HD2 LYS A 22 8.039 2.345 -20.979 1.00 0.00 A ATOM 346 HD1 LYS A 22 9.769 2.094 -20.557 1.00 0.00 A ATOM 347 HE2 LYS A 22 10.037 0.639 -22.599 1.00 0.00 A ATOM 348 HE1 LYS A 22 8.260 0.744 -22.917 1.00 0.00 A ATOM 349 HG2 LYS A 22 9.368 -0.309 -20.118 1.00 0.00 A ATOM 350 HG1 LYS A 22 7.708 -0.188 -20.747 1.00 0.00 A ATOM 351 HZ1 LYS A 22 9.420 2.282 -24.298 1.00 0.00 A ATOM 352 HZ2 LYS A 22 10.201 3.004 -22.974 1.00 0.00 A ATOM 353 HZ3 LYS A 22 8.526 3.152 -23.157 1.00 0.00 A ATOM 354 N LYS A 22 6.504 1.971 -17.220 1.00 0.00 A ATOM 355 NZ LYS A 22 9.338 2.515 -23.287 1.00 0.00 A ATOM 356 O LYS A 22 5.477 0.591 -20.266 1.00 0.00 A ATOM 357 C LYS A 23 3.919 3.944 -21.487 1.00 0.00 A ATOM 358 CA LYS A 23 3.747 2.736 -20.586 1.00 0.00 A ATOM 359 CB LYS A 23 2.393 2.764 -19.835 1.00 0.00 A ATOM 360 CD LYS A 23 1.023 1.225 -18.236 1.00 0.00 A ATOM 361 CE LYS A 23 1.114 0.342 -16.980 1.00 0.00 A ATOM 362 CG LYS A 23 2.396 1.699 -18.728 1.00 0.00 A ATOM 363 HN LYS A 23 4.968 3.389 -19.001 1.00 0.00 A ATOM 364 HA LYS A 23 3.745 1.876 -21.240 1.00 0.00 A ATOM 365 HB2 LYS A 23 2.212 3.762 -19.381 1.00 0.00 A ATOM 366 HB1 LYS A 23 1.578 2.560 -20.562 1.00 0.00 A ATOM 367 HD2 LYS A 23 0.386 2.105 -18.001 1.00 0.00 A ATOM 368 HD1 LYS A 23 0.524 0.667 -19.057 1.00 0.00 A ATOM 369 HE2 LYS A 23 1.254 0.976 -16.079 1.00 0.00 A ATOM 370 HE1 LYS A 23 0.187 -0.257 -16.855 1.00 0.00 A ATOM 371 HG2 LYS A 23 2.944 0.821 -19.132 1.00 0.00 A ATOM 372 HG1 LYS A 23 2.976 2.099 -17.870 1.00 0.00 A ATOM 373 HZ1 LYS A 23 2.249 -1.106 -17.965 1.00 0.00 A ATOM 374 HZ2 LYS A 23 2.287 -1.243 -16.266 1.00 0.00 A ATOM 375 HZ3 LYS A 23 3.157 -0.031 -17.048 1.00 0.00 A ATOM 376 N LYS A 23 4.847 2.638 -19.645 1.00 0.00 A ATOM 377 NZ LYS A 23 2.274 -0.580 -17.068 1.00 0.00 A ATOM 378 O LYS A 23 3.146 4.177 -22.408 1.00 0.00 A ATOM 379 C CYS A 24 6.351 5.115 -23.277 1.00 0.00 A ATOM 380 CA CYS A 24 5.424 5.735 -22.240 1.00 0.00 A ATOM 381 CB CYS A 24 6.142 6.933 -21.563 1.00 0.00 A ATOM 382 HN CYS A 24 5.565 4.579 -20.479 1.00 0.00 A ATOM 383 HA CYS A 24 4.563 6.112 -22.773 1.00 0.00 A ATOM 384 HB2 CYS A 24 6.974 6.552 -20.933 1.00 0.00 A ATOM 385 HB1 CYS A 24 6.583 7.591 -22.343 1.00 0.00 A ATOM 386 N CYS A 24 4.999 4.727 -21.286 1.00 0.00 A ATOM 387 OT1 CYS A 24 7.291 4.369 -22.959 1.00 0.00 A ATOM 388 SG CYS A 24 5.017 7.942 -20.546 1.00 0.00 A END
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