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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630564 |
6coo   |
30427 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 61.047 -50.831 35.013 1.00 0.00 A ATOM 2 CA ALA A 1 61.516 -51.736 33.886 1.00 0.00 A ATOM 3 CB ALA A 1 63.052 -51.583 33.672 1.00 0.00 A ATOM 4 HT1 ALA A 1 59.909 -50.925 32.837 1.00 0.00 A ATOM 5 HT2 ALA A 1 60.548 -52.336 32.141 1.00 0.00 A ATOM 6 HT3 ALA A 1 61.383 -50.864 31.997 1.00 0.00 A ATOM 7 HA ALA A 1 61.286 -52.757 34.146 1.00 0.00 A ATOM 8 HB1 ALA A 1 63.404 -52.305 32.902 1.00 0.00 A ATOM 9 HB2 ALA A 1 63.604 -51.788 34.616 1.00 0.00 A ATOM 10 HB3 ALA A 1 63.307 -50.554 33.329 1.00 0.00 A ATOM 11 N ALA A 1 60.783 -51.443 32.620 1.00 0.00 A ATOM 12 O ALA A 1 60.561 -51.332 36.033 1.00 0.00 A ATOM 13 C MET A 2 61.777 -48.375 37.002 1.00 0.00 A ATOM 14 CA MET A 2 60.832 -48.414 35.831 1.00 0.00 A ATOM 15 CB MET A 2 59.324 -48.457 36.330 1.00 0.00 A ATOM 16 CE MET A 2 57.562 -44.804 35.381 1.00 0.00 A ATOM 17 CG MET A 2 58.626 -47.079 36.386 1.00 0.00 A ATOM 18 HN MET A 2 61.665 -49.101 34.020 1.00 0.00 A ATOM 19 HA MET A 2 61.006 -47.466 35.347 1.00 0.00 A ATOM 20 HB2 MET A 2 58.742 -49.117 35.658 1.00 0.00 A ATOM 21 HB1 MET A 2 59.282 -48.898 37.354 1.00 0.00 A ATOM 22 HE1 MET A 2 56.652 -45.035 35.977 1.00 0.00 A ATOM 23 HE2 MET A 2 57.263 -44.135 34.546 1.00 0.00 A ATOM 24 HE3 MET A 2 58.266 -44.244 36.033 1.00 0.00 A ATOM 25 HG2 MET A 2 57.662 -47.206 36.924 1.00 0.00 A ATOM 26 HG1 MET A 2 59.257 -46.400 37.009 1.00 0.00 A ATOM 27 N MET A 2 61.235 -49.457 34.847 1.00 0.00 A ATOM 28 O MET A 2 62.559 -49.293 37.278 1.00 0.00 A ATOM 29 SD MET A 2 58.329 -46.329 34.748 1.00 0.00 A ATOM 30 C ARG A 3 61.590 -46.869 40.019 1.00 0.00 A ATOM 31 CA ARG A 3 62.476 -46.867 38.834 1.00 0.00 A ATOM 32 CB ARG A 3 63.094 -45.468 38.665 1.00 0.00 A ATOM 33 CD ARG A 3 63.641 -44.931 36.216 1.00 0.00 A ATOM 34 CG ARG A 3 64.175 -45.421 37.578 1.00 0.00 A ATOM 35 CZ ARG A 3 64.656 -44.199 33.988 1.00 0.00 A ATOM 36 HN ARG A 3 61.027 -46.510 37.421 1.00 0.00 A ATOM 37 HA ARG A 3 63.212 -47.603 38.980 1.00 0.00 A ATOM 38 HB2 ARG A 3 62.274 -44.767 38.389 1.00 0.00 A ATOM 39 HB1 ARG A 3 63.536 -45.131 39.626 1.00 0.00 A ATOM 40 HD2 ARG A 3 62.912 -45.678 35.813 1.00 0.00 A ATOM 41 HD1 ARG A 3 63.142 -43.944 36.327 1.00 0.00 A ATOM 42 HE ARG A 3 65.695 -45.140 35.509 1.00 0.00 A ATOM 43 HG2 ARG A 3 64.990 -44.756 37.928 1.00 0.00 A ATOM 44 HG1 ARG A 3 64.590 -46.445 37.454 1.00 0.00 A ATOM 45 HH11 ARG A 3 62.648 -43.745 34.145 1.00 0.00 A ATOM 46 HH12 ARG A 3 63.385 -43.270 32.652 1.00 0.00 A ATOM 47 HH21 ARG A 3 66.628 -44.471 33.469 1.00 0.00 A ATOM 48 HH22 ARG A 3 65.659 -43.685 32.267 1.00 0.00 A ATOM 49 N ARG A 3 61.684 -47.209 37.693 1.00 0.00 A ATOM 50 NE ARG A 3 64.796 -44.791 35.242 1.00 0.00 A ATOM 51 NH1 ARG A 3 63.453 -43.693 33.555 1.00 0.00 A ATOM 52 NH2 ARG A 3 65.745 -44.111 33.168 1.00 0.00 A ATOM 53 O ARG A 3 61.915 -46.326 41.058 1.00 0.00 A ATOM 54 C LEU A 4 59.557 -48.810 41.559 1.00 0.00 A ATOM 55 CA LEU A 4 59.414 -47.618 40.807 1.00 0.00 A ATOM 56 CB LEU A 4 58.026 -47.786 40.205 1.00 0.00 A ATOM 57 CD1 LEU A 4 56.570 -46.521 41.752 1.00 0.00 A ATOM 58 CD2 LEU A 4 57.902 -45.268 39.832 1.00 0.00 A ATOM 59 CG LEU A 4 57.173 -46.571 40.311 1.00 0.00 A ATOM 60 HN LEU A 4 60.168 -47.811 38.940 1.00 0.00 A ATOM 61 HA LEU A 4 59.438 -46.774 41.453 1.00 0.00 A ATOM 62 HB2 LEU A 4 58.139 -48.045 39.138 1.00 0.00 A ATOM 63 HB1 LEU A 4 57.496 -48.636 40.691 1.00 0.00 A ATOM 64 HD11 LEU A 4 56.851 -45.580 42.264 1.00 0.00 A ATOM 65 HD12 LEU A 4 56.970 -47.398 42.393 1.00 0.00 A ATOM 66 HD13 LEU A 4 55.468 -46.602 41.713 1.00 0.00 A ATOM 67 HD21 LEU A 4 58.638 -45.514 39.011 1.00 0.00 A ATOM 68 HD22 LEU A 4 58.470 -44.803 40.672 1.00 0.00 A ATOM 69 HD23 LEU A 4 57.171 -44.534 39.444 1.00 0.00 A ATOM 70 HG LEU A 4 56.365 -46.766 39.638 1.00 0.00 A ATOM 71 N LEU A 4 60.414 -47.463 39.819 1.00 0.00 A ATOM 72 O LEU A 4 59.307 -48.857 42.730 1.00 0.00 A ATOM 73 C SER A 5 61.113 -51.283 42.333 1.00 0.00 A ATOM 74 CA SER A 5 60.004 -51.124 41.381 1.00 0.00 A ATOM 75 CB SER A 5 60.200 -52.164 40.331 1.00 0.00 A ATOM 76 HN SER A 5 60.282 -49.648 39.929 1.00 0.00 A ATOM 77 HA SER A 5 59.093 -51.263 41.905 1.00 0.00 A ATOM 78 HB2 SER A 5 61.039 -51.825 39.696 1.00 0.00 A ATOM 79 HB1 SER A 5 60.457 -53.118 40.823 1.00 0.00 A ATOM 80 HG SER A 5 59.194 -53.114 38.988 1.00 0.00 A ATOM 81 N SER A 5 59.950 -49.806 40.845 1.00 0.00 A ATOM 82 O SER A 5 61.065 -52.086 43.234 1.00 0.00 A ATOM 83 OG SER A 5 59.034 -52.334 39.523 1.00 0.00 A ATOM 84 C LYS A 6 63.220 -49.387 43.777 1.00 0.00 A ATOM 85 CA LYS A 6 63.320 -50.443 42.810 1.00 0.00 A ATOM 86 CB LYS A 6 64.504 -50.203 41.813 1.00 0.00 A ATOM 87 CD LYS A 6 65.281 -47.774 41.328 1.00 0.00 A ATOM 88 CE LYS A 6 66.389 -46.714 41.542 1.00 0.00 A ATOM 89 CG LYS A 6 65.517 -49.063 42.132 1.00 0.00 A ATOM 90 HN LYS A 6 61.988 -49.682 41.483 1.00 0.00 A ATOM 91 HA LYS A 6 63.455 -51.331 43.371 1.00 0.00 A ATOM 92 HB2 LYS A 6 65.066 -51.145 41.711 1.00 0.00 A ATOM 93 HB1 LYS A 6 64.042 -49.980 40.832 1.00 0.00 A ATOM 94 HD2 LYS A 6 65.213 -48.030 40.247 1.00 0.00 A ATOM 95 HD1 LYS A 6 64.294 -47.354 41.640 1.00 0.00 A ATOM 96 HE2 LYS A 6 66.482 -46.459 42.619 1.00 0.00 A ATOM 97 HE1 LYS A 6 67.365 -47.099 41.173 1.00 0.00 A ATOM 98 HG2 LYS A 6 65.428 -48.808 43.204 1.00 0.00 A ATOM 99 HG1 LYS A 6 66.544 -49.432 41.948 1.00 0.00 A ATOM 100 HZ1 LYS A 6 65.679 -44.763 41.465 1.00 0.00 A ATOM 101 HZ2 LYS A 6 65.420 -45.652 40.041 1.00 0.00 A ATOM 102 HZ3 LYS A 6 66.974 -45.072 40.409 1.00 0.00 A ATOM 103 N LYS A 6 62.111 -50.466 42.099 1.00 0.00 A ATOM 104 NZ LYS A 6 66.094 -45.456 40.809 1.00 0.00 A ATOM 105 O LYS A 6 64.032 -49.362 44.693 1.00 0.00 A ATOM 106 C PHE A 7 61.835 -47.633 45.715 1.00 0.00 A ATOM 107 CA PHE A 7 62.371 -47.341 44.343 1.00 0.00 A ATOM 108 CB PHE A 7 61.556 -46.031 44.325 1.00 0.00 A ATOM 109 CD1 PHE A 7 60.072 -45.136 46.020 1.00 0.00 A ATOM 110 CD2 PHE A 7 58.939 -46.261 44.263 1.00 0.00 A ATOM 111 CE1 PHE A 7 58.963 -45.022 46.722 1.00 0.00 A ATOM 112 CE2 PHE A 7 57.782 -46.081 44.987 1.00 0.00 A ATOM 113 CG PHE A 7 60.106 -45.794 44.774 1.00 0.00 A ATOM 114 CZ PHE A 7 57.833 -45.487 46.225 1.00 0.00 A ATOM 115 HN PHE A 7 61.312 -48.740 43.180 1.00 0.00 A ATOM 116 HA PHE A 7 63.371 -47.211 44.452 1.00 0.00 A ATOM 117 HB2 PHE A 7 62.159 -45.216 44.627 1.00 0.00 A ATOM 118 HB1 PHE A 7 61.441 -46.024 43.191 1.00 0.00 A ATOM 119 HD1 PHE A 7 61.002 -44.792 46.466 1.00 0.00 A ATOM 120 HD2 PHE A 7 58.912 -46.721 43.317 1.00 0.00 A ATOM 121 HE1 PHE A 7 58.972 -44.501 47.665 1.00 0.00 A ATOM 122 HE2 PHE A 7 56.842 -46.454 44.614 1.00 0.00 A ATOM 123 HZ PHE A 7 57.018 -45.498 46.853 1.00 0.00 A ATOM 124 N PHE A 7 62.145 -48.553 43.699 1.00 0.00 A ATOM 125 O PHE A 7 62.377 -47.153 46.727 1.00 0.00 A ATOM 126 C PHE A 8 60.693 -49.652 47.473 1.00 0.00 A ATOM 127 CA PHE A 8 59.921 -48.474 46.989 1.00 0.00 A ATOM 128 CB PHE A 8 58.399 -49.003 47.107 1.00 0.00 A ATOM 129 CD1 PHE A 8 58.457 -51.184 46.949 1.00 0.00 A ATOM 130 CD2 PHE A 8 58.001 -50.091 44.982 1.00 0.00 A ATOM 131 CE1 PHE A 8 58.729 -52.238 46.439 1.00 0.00 A ATOM 132 CE2 PHE A 8 58.180 -51.253 44.390 1.00 0.00 A ATOM 133 CG PHE A 8 58.133 -50.109 46.278 1.00 0.00 A ATOM 134 CZ PHE A 8 58.607 -52.338 45.165 1.00 0.00 A ATOM 135 HN PHE A 8 60.346 -49.011 45.016 1.00 0.00 A ATOM 136 HA PHE A 8 60.130 -47.654 47.630 1.00 0.00 A ATOM 137 HB2 PHE A 8 58.136 -49.263 48.121 1.00 0.00 A ATOM 138 HB1 PHE A 8 57.751 -48.205 46.739 1.00 0.00 A ATOM 139 HD1 PHE A 8 58.501 -51.130 47.997 1.00 0.00 A ATOM 140 HD2 PHE A 8 57.658 -49.217 44.449 1.00 0.00 A ATOM 141 HE1 PHE A 8 59.127 -53.003 47.105 1.00 0.00 A ATOM 142 HE2 PHE A 8 58.095 -51.301 43.342 1.00 0.00 A ATOM 143 HZ PHE A 8 58.952 -53.168 44.780 1.00 0.00 A ATOM 144 N PHE A 8 60.652 -48.416 45.761 1.00 0.00 A ATOM 145 O PHE A 8 60.563 -50.015 48.547 1.00 0.00 A ATOM 146 C ARG A 9 63.276 -51.112 47.645 1.00 0.00 A ATOM 147 CA ARG A 9 62.206 -51.512 46.913 1.00 0.00 A ATOM 148 CB ARG A 9 62.720 -52.358 45.816 1.00 0.00 A ATOM 149 CD ARG A 9 62.795 -54.762 44.875 1.00 0.00 A ATOM 150 CG ARG A 9 62.163 -53.772 45.875 1.00 0.00 A ATOM 151 CZ ARG A 9 63.949 -57.027 45.076 1.00 0.00 A ATOM 152 HN ARG A 9 61.526 -50.089 45.662 1.00 0.00 A ATOM 153 HA ARG A 9 61.643 -52.063 47.531 1.00 0.00 A ATOM 154 HB2 ARG A 9 62.409 -51.870 44.888 1.00 0.00 A ATOM 155 HB1 ARG A 9 63.826 -52.375 45.857 1.00 0.00 A ATOM 156 HD2 ARG A 9 62.011 -55.195 44.214 1.00 0.00 A ATOM 157 HD1 ARG A 9 63.578 -54.268 44.260 1.00 0.00 A ATOM 158 HE ARG A 9 63.517 -55.747 46.663 1.00 0.00 A ATOM 159 HG2 ARG A 9 62.296 -54.142 46.915 1.00 0.00 A ATOM 160 HG1 ARG A 9 61.083 -53.701 45.677 1.00 0.00 A ATOM 161 HH11 ARG A 9 63.418 -56.582 43.130 1.00 0.00 A ATOM 162 HH12 ARG A 9 64.235 -58.095 43.331 1.00 0.00 A ATOM 163 HH21 ARG A 9 64.623 -57.811 46.853 1.00 0.00 A ATOM 164 HH22 ARG A 9 64.924 -58.797 45.460 1.00 0.00 A ATOM 165 N ARG A 9 61.449 -50.367 46.562 1.00 0.00 A ATOM 166 NE ARG A 9 63.439 -55.869 45.663 1.00 0.00 A ATOM 167 NH1 ARG A 9 63.859 -57.256 43.723 1.00 0.00 A ATOM 168 NH2 ARG A 9 64.552 -57.962 45.867 1.00 0.00 A ATOM 169 O ARG A 9 63.719 -51.811 48.449 1.00 0.00 A ATOM 170 C ASP A 10 64.240 -48.963 49.510 1.00 0.00 A ATOM 171 CA ASP A 10 64.679 -49.394 48.209 1.00 0.00 A ATOM 172 CB ASP A 10 65.397 -48.322 47.438 1.00 0.00 A ATOM 173 CG ASP A 10 66.637 -48.766 46.632 1.00 0.00 A ATOM 174 HN ASP A 10 63.002 -49.249 46.974 1.00 0.00 A ATOM 175 HA ASP A 10 65.244 -50.269 48.413 1.00 0.00 A ATOM 176 HB2 ASP A 10 64.625 -47.992 46.700 1.00 0.00 A ATOM 177 HB1 ASP A 10 65.634 -47.472 48.107 1.00 0.00 A ATOM 178 N ASP A 10 63.591 -49.891 47.508 1.00 0.00 A ATOM 179 O ASP A 10 65.039 -48.579 50.337 1.00 0.00 A ATOM 180 OD1 ASP A 10 66.723 -49.962 46.227 1.00 0.00 A ATOM 181 OD2 ASP A 10 67.532 -47.900 46.411 1.00 0.00 A ATOM 182 C PHE A 11 62.455 -50.096 51.587 1.00 0.00 A ATOM 183 CA PHE A 11 62.321 -48.753 50.876 1.00 0.00 A ATOM 184 CB PHE A 11 60.832 -48.678 50.754 1.00 0.00 A ATOM 185 CD1 PHE A 11 58.729 -47.804 50.358 1.00 0.00 A ATOM 186 CD2 PHE A 11 60.396 -46.168 50.659 1.00 0.00 A ATOM 187 CE1 PHE A 11 57.826 -46.925 50.128 1.00 0.00 A ATOM 188 CE2 PHE A 11 59.444 -45.215 50.433 1.00 0.00 A ATOM 189 CG PHE A 11 60.009 -47.485 50.621 1.00 0.00 A ATOM 190 CZ PHE A 11 58.137 -45.589 50.158 1.00 0.00 A ATOM 191 HN PHE A 11 62.283 -48.943 48.814 1.00 0.00 A ATOM 192 HA PHE A 11 62.720 -47.973 51.368 1.00 0.00 A ATOM 193 HB2 PHE A 11 60.629 -49.171 49.738 1.00 0.00 A ATOM 194 HB1 PHE A 11 60.353 -49.325 51.515 1.00 0.00 A ATOM 195 HD1 PHE A 11 58.434 -48.850 50.338 1.00 0.00 A ATOM 196 HD2 PHE A 11 61.416 -45.881 50.876 1.00 0.00 A ATOM 197 HE1 PHE A 11 56.879 -47.310 49.882 1.00 0.00 A ATOM 198 HE2 PHE A 11 59.719 -44.194 50.447 1.00 0.00 A ATOM 199 HZ PHE A 11 57.380 -44.843 49.965 1.00 0.00 A ATOM 200 N PHE A 11 62.923 -48.902 49.632 1.00 0.00 A ATOM 201 O PHE A 11 62.950 -50.194 52.695 1.00 0.00 A ATOM 202 C ILE A 12 63.037 -53.246 51.814 1.00 0.00 A ATOM 203 CA ILE A 12 61.884 -52.558 51.246 1.00 0.00 A ATOM 204 CB ILE A 12 61.258 -53.501 50.196 1.00 0.00 A ATOM 205 CD1 ILE A 12 59.195 -51.818 50.218 1.00 0.00 A ATOM 206 CG1 ILE A 12 59.941 -52.967 49.589 1.00 0.00 A ATOM 207 CG2 ILE A 12 61.106 -54.979 50.692 1.00 0.00 A ATOM 208 HN ILE A 12 62.000 -51.038 49.743 1.00 0.00 A ATOM 209 HA ILE A 12 61.223 -52.434 51.978 1.00 0.00 A ATOM 210 HB ILE A 12 61.968 -53.546 49.340 1.00 0.00 A ATOM 211 HD11 ILE A 12 58.128 -51.843 49.934 1.00 0.00 A ATOM 212 HD12 ILE A 12 59.640 -50.876 49.779 1.00 0.00 A ATOM 213 HD13 ILE A 12 59.301 -51.792 51.293 1.00 0.00 A ATOM 214 HG12 ILE A 12 60.257 -52.541 48.618 1.00 0.00 A ATOM 215 HG11 ILE A 12 59.239 -53.791 49.384 1.00 0.00 A ATOM 216 HG21 ILE A 12 60.420 -55.547 50.026 1.00 0.00 A ATOM 217 HG22 ILE A 12 60.705 -55.013 51.729 1.00 0.00 A ATOM 218 HG23 ILE A 12 62.105 -55.482 50.675 1.00 0.00 A ATOM 219 N ILE A 12 62.110 -51.178 50.769 1.00 0.00 A ATOM 220 O ILE A 12 62.933 -54.003 52.781 1.00 0.00 A ATOM 221 C LEU A 13 65.958 -53.322 52.818 1.00 0.00 A ATOM 222 CA LEU A 13 65.353 -53.739 51.516 1.00 0.00 A ATOM 223 CB LEU A 13 66.373 -53.621 50.379 1.00 0.00 A ATOM 224 CD1 LEU A 13 66.528 -52.837 47.947 1.00 0.00 A ATOM 225 CD2 LEU A 13 64.814 -54.665 48.593 1.00 0.00 A ATOM 226 CG LEU A 13 65.648 -53.443 49.050 1.00 0.00 A ATOM 227 HN LEU A 13 64.180 -52.340 50.457 1.00 0.00 A ATOM 228 HA LEU A 13 65.020 -54.733 51.582 1.00 0.00 A ATOM 229 HB2 LEU A 13 67.028 -52.738 50.549 1.00 0.00 A ATOM 230 HB1 LEU A 13 66.989 -54.534 50.332 1.00 0.00 A ATOM 231 HD11 LEU A 13 67.001 -51.902 48.338 1.00 0.00 A ATOM 232 HD12 LEU A 13 65.890 -52.561 47.059 1.00 0.00 A ATOM 233 HD13 LEU A 13 67.315 -53.544 47.632 1.00 0.00 A ATOM 234 HD21 LEU A 13 64.679 -54.628 47.502 1.00 0.00 A ATOM 235 HD22 LEU A 13 63.790 -54.600 49.072 1.00 0.00 A ATOM 236 HD23 LEU A 13 65.289 -55.617 48.890 1.00 0.00 A ATOM 237 HG LEU A 13 64.874 -52.656 49.261 1.00 0.00 A ATOM 238 N LEU A 13 64.148 -53.007 51.204 1.00 0.00 A ATOM 239 O LEU A 13 66.822 -54.004 53.375 1.00 0.00 A ATOM 240 C GLN A 14 64.944 -51.974 55.619 1.00 0.00 A ATOM 241 CA GLN A 14 65.940 -51.578 54.536 1.00 0.00 A ATOM 242 CB GLN A 14 66.001 -50.050 54.521 1.00 0.00 A ATOM 243 CD GLN A 14 66.019 -47.995 53.149 1.00 0.00 A ATOM 244 CG GLN A 14 66.424 -49.469 53.151 1.00 0.00 A ATOM 245 HN GLN A 14 64.931 -51.564 52.690 1.00 0.00 A ATOM 246 HA GLN A 14 66.890 -51.981 54.769 1.00 0.00 A ATOM 247 HB2 GLN A 14 64.990 -49.647 54.790 1.00 0.00 A ATOM 248 HB1 GLN A 14 66.724 -49.708 55.295 1.00 0.00 A ATOM 249 HE21 GLN A 14 64.048 -48.597 53.237 1.00 0.00 A ATOM 250 HE22 GLN A 14 64.307 -46.860 53.191 1.00 0.00 A ATOM 251 HG2 GLN A 14 67.519 -49.571 53.007 1.00 0.00 A ATOM 252 HG1 GLN A 14 65.887 -50.004 52.301 1.00 0.00 A ATOM 253 N GLN A 14 65.525 -52.136 53.268 1.00 0.00 A ATOM 254 NE2 GLN A 14 64.677 -47.779 53.202 1.00 0.00 A ATOM 255 O GLN A 14 65.280 -51.991 56.807 1.00 0.00 A ATOM 256 OE1 GLN A 14 66.854 -47.087 53.116 1.00 0.00 A ATOM 257 C ARG A 15 62.767 -54.048 56.543 1.00 0.00 A ATOM 258 CA ARG A 15 62.565 -52.655 56.087 1.00 0.00 A ATOM 259 CB ARG A 15 61.200 -52.593 55.383 1.00 0.00 A ATOM 260 CD ARG A 15 59.635 -51.182 53.956 1.00 0.00 A ATOM 261 CG ARG A 15 60.847 -51.195 54.895 1.00 0.00 A ATOM 262 CZ ARG A 15 57.089 -51.318 54.183 1.00 0.00 A ATOM 263 HN ARG A 15 63.428 -52.276 54.229 1.00 0.00 A ATOM 264 HA ARG A 15 62.576 -52.026 56.924 1.00 0.00 A ATOM 265 HB2 ARG A 15 61.226 -53.266 54.503 1.00 0.00 A ATOM 266 HB1 ARG A 15 60.402 -52.940 56.072 1.00 0.00 A ATOM 267 HD2 ARG A 15 59.620 -50.242 53.357 1.00 0.00 A ATOM 268 HD1 ARG A 15 59.714 -52.055 53.242 1.00 0.00 A ATOM 269 HE ARG A 15 58.429 -51.426 55.757 1.00 0.00 A ATOM 270 HG2 ARG A 15 60.661 -50.534 55.766 1.00 0.00 A ATOM 271 HG1 ARG A 15 61.721 -50.796 54.345 1.00 0.00 A ATOM 272 HH11 ARG A 15 57.710 -51.073 52.231 1.00 0.00 A ATOM 273 HH12 ARG A 15 55.993 -51.178 52.441 1.00 0.00 A ATOM 274 HH21 ARG A 15 56.097 -51.561 55.970 1.00 0.00 A ATOM 275 HH22 ARG A 15 55.074 -51.456 54.577 1.00 0.00 A ATOM 276 N ARG A 15 63.667 -52.276 55.195 1.00 0.00 A ATOM 277 NE ARG A 15 58.355 -51.322 54.764 1.00 0.00 A ATOM 278 NH1 ARG A 15 56.916 -51.177 52.829 1.00 0.00 A ATOM 279 NH2 ARG A 15 55.989 -51.457 54.982 1.00 0.00 A ATOM 280 O ARG A 15 62.341 -54.431 57.636 1.00 0.00 A ATOM 281 C LYS A 16 65.145 -56.186 56.352 1.00 0.00 A ATOM 282 CA LYS A 16 63.689 -56.192 55.924 1.00 0.00 A ATOM 283 CB LYS A 16 63.404 -57.096 54.692 1.00 0.00 A ATOM 284 CD LYS A 16 65.339 -58.504 53.705 1.00 0.00 A ATOM 285 CE LYS A 16 65.036 -59.073 52.302 1.00 0.00 A ATOM 286 CG LYS A 16 64.111 -58.478 54.651 1.00 0.00 A ATOM 287 HN LYS A 16 63.613 -54.520 54.718 1.00 0.00 A ATOM 288 HA LYS A 16 63.079 -56.500 56.752 1.00 0.00 A ATOM 289 HB2 LYS A 16 62.310 -57.273 54.672 1.00 0.00 A ATOM 290 HB1 LYS A 16 63.660 -56.523 53.778 1.00 0.00 A ATOM 291 HD2 LYS A 16 65.713 -57.454 53.592 1.00 0.00 A ATOM 292 HD1 LYS A 16 66.144 -59.100 54.186 1.00 0.00 A ATOM 293 HE2 LYS A 16 64.392 -59.976 52.371 1.00 0.00 A ATOM 294 HE1 LYS A 16 64.524 -58.302 51.685 1.00 0.00 A ATOM 295 HG2 LYS A 16 64.439 -58.751 55.676 1.00 0.00 A ATOM 296 HG1 LYS A 16 63.374 -59.241 54.324 1.00 0.00 A ATOM 297 HZ1 LYS A 16 66.962 -58.676 51.625 1.00 0.00 A ATOM 298 HZ2 LYS A 16 66.070 -59.708 50.613 1.00 0.00 A ATOM 299 HZ3 LYS A 16 66.705 -60.293 52.075 1.00 0.00 A ATOM 300 N LYS A 16 63.377 -54.844 55.643 1.00 0.00 A ATOM 301 NZ LYS A 16 66.287 -59.466 51.601 1.00 0.00 A ATOM 302 O LYS A 16 66.057 -55.835 55.601 1.00 0.00 A ATOM 303 C LYS A 17 66.803 -58.005 58.881 1.00 0.00 A ATOM 304 CA LYS A 17 66.649 -56.585 58.269 1.00 0.00 A ATOM 305 CB LYS A 17 66.879 -55.508 59.393 1.00 0.00 A ATOM 306 CD LYS A 17 64.854 -53.960 59.974 1.00 0.00 A ATOM 307 CE LYS A 17 63.552 -53.792 60.796 1.00 0.00 A ATOM 308 CG LYS A 17 65.656 -55.242 60.325 1.00 0.00 A ATOM 309 HN LYS A 17 64.550 -56.661 58.227 1.00 0.00 A ATOM 310 HA LYS A 17 67.398 -56.470 57.498 1.00 0.00 A ATOM 311 HB2 LYS A 17 67.745 -55.819 60.025 1.00 0.00 A ATOM 312 HB1 LYS A 17 67.166 -54.553 58.900 1.00 0.00 A ATOM 313 HD2 LYS A 17 65.503 -53.072 60.134 1.00 0.00 A ATOM 314 HD1 LYS A 17 64.586 -53.988 58.890 1.00 0.00 A ATOM 315 HE2 LYS A 17 62.920 -52.996 60.349 1.00 0.00 A ATOM 316 HE1 LYS A 17 62.975 -54.745 60.807 1.00 0.00 A ATOM 317 HG2 LYS A 17 64.970 -56.118 60.288 1.00 0.00 A ATOM 318 HG1 LYS A 17 66.024 -55.156 61.371 1.00 0.00 A ATOM 319 HZ1 LYS A 17 62.939 -53.134 62.676 1.00 0.00 A ATOM 320 HZ2 LYS A 17 64.487 -52.598 62.225 1.00 0.00 A ATOM 321 HZ3 LYS A 17 64.255 -54.208 62.713 1.00 0.00 A ATOM 322 N LYS A 17 65.330 -56.510 57.642 1.00 0.00 A ATOM 323 NZ LYS A 17 63.829 -53.404 62.209 1.00 0.00 A ATOM 324 OT1 LYS A 17 65.792 -58.562 59.404 1.00 0.00 A ATOM 325 OT2 LYS A 17 67.945 -58.549 58.837 1.00 0.00 A END
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