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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|
637874 |
6dzc   |
30489 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.310 4.380 1.421 1.00 0.00 A ATOM 2 CA GLY A 1 -9.645 3.656 1.564 1.00 0.00 A ATOM 3 HT1 GLY A 1 -9.809 1.796 0.563 1.00 0.00 A ATOM 4 HA2 GLY A 1 -10.444 4.384 1.612 1.00 0.00 A ATOM 5 HA1 GLY A 1 -9.637 3.078 2.475 1.00 0.00 A ATOM 6 N GLY A 1 -9.876 2.765 0.433 1.00 0.00 A ATOM 7 O GLY A 1 -7.599 4.588 2.405 1.00 0.00 A ATOM 8 C SER A 2 -5.540 4.636 0.450 1.00 0.00 A ATOM 9 CA SER A 2 -6.719 5.455 -0.065 1.00 0.00 A ATOM 10 CB SER A 2 -6.733 6.822 0.621 1.00 0.00 A ATOM 11 HN SER A 2 -8.578 4.564 -0.556 1.00 0.00 A ATOM 12 HA SER A 2 -6.609 5.600 -1.129 1.00 0.00 A ATOM 13 HB2 SER A 2 -7.699 6.994 1.067 1.00 0.00 A ATOM 14 HB1 SER A 2 -5.974 6.846 1.391 1.00 0.00 A ATOM 15 HG SER A 2 -5.529 7.943 -0.419 1.00 0.00 A ATOM 16 N SER A 2 -7.974 4.757 0.191 1.00 0.00 A ATOM 17 O SER A 2 -5.685 3.454 0.764 1.00 0.00 A ATOM 18 OG SER A 2 -6.480 7.835 -0.344 1.00 0.00 A ATOM 19 C ARG A 3 -2.916 3.330 0.188 1.00 0.00 A ATOM 20 CA ARG A 3 -3.180 4.585 1.011 1.00 0.00 A ATOM 21 CB ARG A 3 -3.349 4.204 2.485 1.00 0.00 A ATOM 22 CD ARG A 3 -3.009 5.222 4.740 1.00 0.00 A ATOM 23 CG ARG A 3 -3.551 5.465 3.330 1.00 0.00 A ATOM 24 CZ ARG A 3 -0.884 4.467 5.646 1.00 0.00 A ATOM 25 HN ARG A 3 -4.318 6.211 0.267 1.00 0.00 A ATOM 26 HA ARG A 3 -2.333 5.248 0.915 1.00 0.00 A ATOM 27 HB2 ARG A 3 -4.208 3.559 2.591 1.00 0.00 A ATOM 28 HB1 ARG A 3 -2.467 3.684 2.824 1.00 0.00 A ATOM 29 HD2 ARG A 3 -3.306 6.036 5.383 1.00 0.00 A ATOM 30 HD1 ARG A 3 -3.416 4.296 5.123 1.00 0.00 A ATOM 31 HE ARG A 3 -1.059 5.579 3.991 1.00 0.00 A ATOM 32 HG2 ARG A 3 -3.023 6.293 2.879 1.00 0.00 A ATOM 33 HG1 ARG A 3 -4.604 5.696 3.387 1.00 0.00 A ATOM 34 HH11 ARG A 3 0.913 4.858 4.853 1.00 0.00 A ATOM 35 HH12 ARG A 3 0.924 3.900 6.295 1.00 0.00 A ATOM 36 HH21 ARG A 3 -2.525 3.921 6.654 1.00 0.00 A ATOM 37 HH22 ARG A 3 -1.022 3.370 7.316 1.00 0.00 A ATOM 38 N ARG A 3 -4.375 5.268 0.532 1.00 0.00 A ATOM 39 NE ARG A 3 -1.553 5.136 4.713 1.00 0.00 A ATOM 40 NH1 ARG A 3 0.420 4.404 5.594 1.00 0.00 A ATOM 41 NH2 ARG A 3 -1.527 3.874 6.614 1.00 0.00 A ATOM 42 O ARG A 3 -3.644 2.342 0.291 1.00 0.00 A ATOM 43 C GLY A 4 -0.335 2.569 -2.368 1.00 0.00 A ATOM 44 CA GLY A 4 -1.516 2.235 -1.466 1.00 0.00 A ATOM 45 HN GLY A 4 -1.324 4.189 -0.669 1.00 0.00 A ATOM 46 HA2 GLY A 4 -1.257 1.397 -0.834 1.00 0.00 A ATOM 47 HA1 GLY A 4 -2.362 1.971 -2.080 1.00 0.00 A ATOM 48 N GLY A 4 -1.869 3.375 -0.629 1.00 0.00 A ATOM 49 O GLY A 4 -0.420 3.459 -3.215 1.00 0.00 A ATOM 50 C PHE A 5 3.123 1.217 -2.467 1.00 0.00 A ATOM 51 CA PHE A 5 1.965 2.065 -2.985 1.00 0.00 A ATOM 52 CB PHE A 5 2.363 3.541 -2.943 1.00 0.00 A ATOM 53 CD1 PHE A 5 4.280 3.504 -4.576 1.00 0.00 A ATOM 54 CD2 PHE A 5 4.748 3.966 -2.243 1.00 0.00 A ATOM 55 CE1 PHE A 5 5.643 3.627 -4.874 1.00 0.00 A ATOM 56 CE2 PHE A 5 6.111 4.090 -2.540 1.00 0.00 A ATOM 57 CG PHE A 5 3.833 3.674 -3.261 1.00 0.00 A ATOM 58 CZ PHE A 5 6.558 3.919 -3.855 1.00 0.00 A ATOM 59 HN PHE A 5 0.766 1.148 -1.495 1.00 0.00 A ATOM 60 HA PHE A 5 1.758 1.789 -4.008 1.00 0.00 A ATOM 61 HB2 PHE A 5 1.788 4.093 -3.672 1.00 0.00 A ATOM 62 HB1 PHE A 5 2.172 3.939 -1.957 1.00 0.00 A ATOM 63 HD1 PHE A 5 3.574 3.279 -5.362 1.00 0.00 A ATOM 64 HD2 PHE A 5 4.402 4.097 -1.227 1.00 0.00 A ATOM 65 HE1 PHE A 5 5.987 3.495 -5.889 1.00 0.00 A ATOM 66 HE2 PHE A 5 6.817 4.315 -1.754 1.00 0.00 A ATOM 67 HZ PHE A 5 7.609 4.014 -4.086 1.00 0.00 A ATOM 68 N PHE A 5 0.764 1.844 -2.183 1.00 0.00 A ATOM 69 O PHE A 5 3.475 1.284 -1.289 1.00 0.00 A ATOM 70 C ARG A 6 5.959 0.430 -2.387 1.00 0.00 A ATOM 71 CA ARG A 6 4.839 -0.424 -2.977 1.00 0.00 A ATOM 72 CB ARG A 6 5.358 -1.165 -4.218 1.00 0.00 A ATOM 73 CD ARG A 6 3.845 -3.162 -4.117 1.00 0.00 A ATOM 74 CG ARG A 6 5.295 -2.684 -4.010 1.00 0.00 A ATOM 75 CZ ARG A 6 3.705 -4.457 -6.170 1.00 0.00 A ATOM 76 HN ARG A 6 3.398 0.417 -4.281 1.00 0.00 A ATOM 77 HA ARG A 6 4.510 -1.139 -2.238 1.00 0.00 A ATOM 78 HB2 ARG A 6 4.753 -0.898 -5.073 1.00 0.00 A ATOM 79 HB1 ARG A 6 6.382 -0.874 -4.403 1.00 0.00 A ATOM 80 HD2 ARG A 6 3.741 -4.109 -3.611 1.00 0.00 A ATOM 81 HD1 ARG A 6 3.193 -2.437 -3.653 1.00 0.00 A ATOM 82 HE ARG A 6 3.031 -2.582 -5.987 1.00 0.00 A ATOM 83 HG2 ARG A 6 5.888 -3.171 -4.772 1.00 0.00 A ATOM 84 HG1 ARG A 6 5.688 -2.938 -3.038 1.00 0.00 A ATOM 85 HH11 ARG A 6 2.897 -3.817 -7.887 1.00 0.00 A ATOM 86 HH12 ARG A 6 3.526 -5.430 -7.910 1.00 0.00 A ATOM 87 HH21 ARG A 6 4.569 -5.362 -4.607 1.00 0.00 A ATOM 88 HH22 ARG A 6 4.471 -6.303 -6.056 1.00 0.00 A ATOM 89 N ARG A 6 3.715 0.425 -3.355 1.00 0.00 A ATOM 90 NE ARG A 6 3.469 -3.322 -5.518 1.00 0.00 A ATOM 91 NH1 ARG A 6 3.349 -4.578 -7.420 1.00 0.00 A ATOM 92 NH2 ARG A 6 4.294 -5.451 -5.563 1.00 0.00 A ATOM 93 O ARG A 6 6.303 1.474 -2.939 1.00 0.00 A ATOM 94 C PHE A 7 8.712 -0.202 -0.144 1.00 0.00 A ATOM 95 CA PHE A 7 7.600 0.738 -0.623 1.00 0.00 A ATOM 96 CB PHE A 7 7.029 1.554 0.549 1.00 0.00 A ATOM 97 CD1 PHE A 7 9.067 3.054 0.390 1.00 0.00 A ATOM 98 CD2 PHE A 7 6.904 4.057 0.844 1.00 0.00 A ATOM 99 CE1 PHE A 7 9.662 4.320 0.437 1.00 0.00 A ATOM 100 CE2 PHE A 7 7.501 5.322 0.890 1.00 0.00 A ATOM 101 CG PHE A 7 7.684 2.919 0.594 1.00 0.00 A ATOM 102 CZ PHE A 7 8.879 5.453 0.687 1.00 0.00 A ATOM 103 HN PHE A 7 6.212 -0.852 -0.858 1.00 0.00 A ATOM 104 HA PHE A 7 8.019 1.421 -1.346 1.00 0.00 A ATOM 105 HB2 PHE A 7 5.966 1.677 0.406 1.00 0.00 A ATOM 106 HB1 PHE A 7 7.203 1.039 1.480 1.00 0.00 A ATOM 107 HD1 PHE A 7 9.674 2.183 0.196 1.00 0.00 A ATOM 108 HD2 PHE A 7 5.839 3.958 1.002 1.00 0.00 A ATOM 109 HE1 PHE A 7 10.725 4.423 0.279 1.00 0.00 A ATOM 110 HE2 PHE A 7 6.898 6.196 1.083 1.00 0.00 A ATOM 111 HZ PHE A 7 9.339 6.430 0.723 1.00 0.00 A ATOM 112 N PHE A 7 6.524 -0.013 -1.264 1.00 0.00 A ATOM 113 O PHE A 7 8.896 -0.421 1.055 1.00 0.00 A ATOM 114 C DPR A 8 10.331 -2.536 0.480 1.00 0.00 A ATOM 115 CA DPR A 8 10.579 -1.682 -0.769 1.00 0.00 A ATOM 116 CB DPR A 8 10.627 -2.549 -2.024 1.00 0.00 A ATOM 117 CD DPR A 8 9.299 -0.559 -2.515 1.00 0.00 A ATOM 118 CG DPR A 8 10.175 -1.656 -3.137 1.00 0.00 A ATOM 119 HA DPR A 8 11.502 -1.135 -0.687 1.00 0.00 A ATOM 120 HB2 DPR A 8 11.636 -2.895 -2.202 1.00 0.00 A ATOM 121 HB3 DPR A 8 9.954 -3.387 -1.928 1.00 0.00 A ATOM 122 HD2 DPR A 8 9.651 0.419 -2.810 1.00 0.00 A ATOM 123 HD3 DPR A 8 8.267 -0.695 -2.800 1.00 0.00 A ATOM 124 HG2 DPR A 8 11.034 -1.214 -3.625 1.00 0.00 A ATOM 125 HG3 DPR A 8 9.595 -2.221 -3.851 1.00 0.00 A ATOM 126 N DPR A 8 9.455 -0.755 -1.067 1.00 0.00 A ATOM 127 O DPR A 8 9.657 -3.564 0.405 1.00 0.00 A ATOM 128 C PRO A 9 9.239 -2.848 3.395 1.00 0.00 A ATOM 129 CA PRO A 9 10.676 -2.912 2.886 1.00 0.00 A ATOM 130 CB PRO A 9 11.635 -2.238 3.871 1.00 0.00 A ATOM 131 CD PRO A 9 11.680 -0.938 1.829 1.00 0.00 A ATOM 132 CG PRO A 9 11.837 -0.857 3.347 1.00 0.00 A ATOM 133 HA PRO A 9 10.972 -3.939 2.742 1.00 0.00 A ATOM 134 HB2 PRO A 9 11.195 -2.207 4.858 1.00 0.00 A ATOM 135 HB1 PRO A 9 12.577 -2.764 3.896 1.00 0.00 A ATOM 136 HD2 PRO A 9 11.175 -0.059 1.455 1.00 0.00 A ATOM 137 HD1 PRO A 9 12.643 -1.055 1.356 1.00 0.00 A ATOM 138 HG2 PRO A 9 11.093 -0.191 3.766 1.00 0.00 A ATOM 139 HG1 PRO A 9 12.828 -0.508 3.591 1.00 0.00 A ATOM 140 N PRO A 9 10.858 -2.144 1.619 1.00 0.00 A ATOM 141 O PRO A 9 8.950 -3.260 4.518 1.00 0.00 A ATOM 142 C LYS A 10 6.077 -1.944 1.721 1.00 0.00 A ATOM 143 CA LYS A 10 6.940 -2.221 2.943 1.00 0.00 A ATOM 144 CB LYS A 10 6.773 -1.090 3.971 1.00 0.00 A ATOM 145 CD LYS A 10 5.100 0.304 5.197 1.00 0.00 A ATOM 146 CE LYS A 10 4.216 0.141 6.434 1.00 0.00 A ATOM 147 CG LYS A 10 5.353 -1.066 4.564 1.00 0.00 A ATOM 148 HN LYS A 10 8.630 -2.018 1.679 1.00 0.00 A ATOM 149 HA LYS A 10 6.631 -3.153 3.383 1.00 0.00 A ATOM 150 HB2 LYS A 10 7.484 -1.232 4.767 1.00 0.00 A ATOM 151 HB1 LYS A 10 6.966 -0.149 3.487 1.00 0.00 A ATOM 152 HD2 LYS A 10 6.043 0.748 5.483 1.00 0.00 A ATOM 153 HD1 LYS A 10 4.602 0.944 4.483 1.00 0.00 A ATOM 154 HE2 LYS A 10 3.807 1.101 6.713 1.00 0.00 A ATOM 155 HE1 LYS A 10 3.411 -0.544 6.213 1.00 0.00 A ATOM 156 HG2 LYS A 10 4.626 -1.237 3.787 1.00 0.00 A ATOM 157 HG1 LYS A 10 5.260 -1.828 5.325 1.00 0.00 A ATOM 158 HZ1 LYS A 10 5.788 0.274 7.793 1.00 0.00 A ATOM 159 HZ2 LYS A 10 5.449 -1.309 7.280 1.00 0.00 A ATOM 160 HZ3 LYS A 10 4.424 -0.536 8.393 1.00 0.00 A ATOM 161 N LYS A 10 8.343 -2.330 2.562 1.00 0.00 A ATOM 162 NZ LYS A 10 5.031 -0.398 7.560 1.00 0.00 A ATOM 163 O LYS A 10 6.515 -1.298 0.772 1.00 0.00 A ATOM 164 C ILE A 11 2.498 -2.037 1.217 1.00 0.00 A ATOM 165 CA ILE A 11 3.908 -2.234 0.667 1.00 0.00 A ATOM 166 CB ILE A 11 3.949 -3.432 -0.303 1.00 0.00 A ATOM 167 CD1 ILE A 11 1.655 -4.488 -0.074 1.00 0.00 A ATOM 168 CG1 ILE A 11 3.148 -4.611 0.273 1.00 0.00 A ATOM 169 CG2 ILE A 11 5.400 -3.876 -0.520 1.00 0.00 A ATOM 170 HN ILE A 11 4.561 -2.922 2.564 1.00 0.00 A ATOM 171 HA ILE A 11 4.189 -1.346 0.125 1.00 0.00 A ATOM 172 HB ILE A 11 3.534 -3.136 -1.256 1.00 0.00 A ATOM 173 HD11 ILE A 11 1.072 -4.552 0.833 1.00 0.00 A ATOM 174 HD12 ILE A 11 1.375 -5.293 -0.735 1.00 0.00 A ATOM 175 HD13 ILE A 11 1.459 -3.544 -0.560 1.00 0.00 A ATOM 176 HG12 ILE A 11 3.532 -5.533 -0.142 1.00 0.00 A ATOM 177 HG11 ILE A 11 3.267 -4.634 1.346 1.00 0.00 A ATOM 178 HG21 ILE A 11 5.764 -4.377 0.364 1.00 0.00 A ATOM 179 HG22 ILE A 11 6.015 -3.015 -0.725 1.00 0.00 A ATOM 180 HG23 ILE A 11 5.443 -4.556 -1.358 1.00 0.00 A ATOM 181 N ILE A 11 4.847 -2.430 1.765 1.00 0.00 A ATOM 182 O ILE A 11 2.039 -2.800 2.067 1.00 0.00 A ATOM 183 C ILE A 12 -0.538 -0.962 0.054 1.00 0.00 A ATOM 184 CA ILE A 12 0.458 -0.706 1.180 1.00 0.00 A ATOM 185 CB ILE A 12 0.363 0.759 1.625 1.00 0.00 A ATOM 186 CD1 ILE A 12 1.501 0.071 3.765 1.00 0.00 A ATOM 187 CG1 ILE A 12 1.493 1.082 2.612 1.00 0.00 A ATOM 188 CG2 ILE A 12 -0.993 1.020 2.289 1.00 0.00 A ATOM 189 HN ILE A 12 2.236 -0.425 0.060 1.00 0.00 A ATOM 190 HA ILE A 12 0.216 -1.346 2.013 1.00 0.00 A ATOM 191 HB ILE A 12 0.457 1.396 0.757 1.00 0.00 A ATOM 192 HD11 ILE A 12 1.997 0.506 4.620 1.00 0.00 A ATOM 193 HD12 ILE A 12 2.028 -0.818 3.460 1.00 0.00 A ATOM 194 HD13 ILE A 12 0.487 -0.187 4.032 1.00 0.00 A ATOM 195 HG12 ILE A 12 2.441 1.041 2.096 1.00 0.00 A ATOM 196 HG11 ILE A 12 1.346 2.074 3.011 1.00 0.00 A ATOM 197 HG21 ILE A 12 -1.751 1.134 1.528 1.00 0.00 A ATOM 198 HG22 ILE A 12 -0.935 1.923 2.877 1.00 0.00 A ATOM 199 HG23 ILE A 12 -1.250 0.191 2.933 1.00 0.00 A ATOM 200 N ILE A 12 1.817 -1.002 0.731 1.00 0.00 A ATOM 201 O ILE A 12 -0.191 -0.877 -1.124 1.00 0.00 A ATOM 202 C ARG A 13 -4.200 -1.482 0.050 1.00 0.00 A ATOM 203 CA ARG A 13 -2.810 -1.541 -0.577 1.00 0.00 A ATOM 204 CB ARG A 13 -2.583 -2.916 -1.220 1.00 0.00 A ATOM 205 CD ARG A 13 -2.774 -5.374 -0.811 1.00 0.00 A ATOM 206 CG ARG A 13 -3.322 -4.000 -0.427 1.00 0.00 A ATOM 207 CZ ARG A 13 -4.168 -6.992 0.352 1.00 0.00 A ATOM 208 HN ARG A 13 -2.000 -1.330 1.372 1.00 0.00 A ATOM 209 HA ARG A 13 -2.747 -0.788 -1.347 1.00 0.00 A ATOM 210 HB2 ARG A 13 -2.953 -2.901 -2.236 1.00 0.00 A ATOM 211 HB1 ARG A 13 -1.526 -3.137 -1.228 1.00 0.00 A ATOM 212 HD2 ARG A 13 -2.363 -5.329 -1.809 1.00 0.00 A ATOM 213 HD1 ARG A 13 -1.996 -5.656 -0.117 1.00 0.00 A ATOM 214 HE ARG A 13 -4.325 -6.583 -1.602 1.00 0.00 A ATOM 215 HG2 ARG A 13 -3.174 -3.840 0.630 1.00 0.00 A ATOM 216 HG1 ARG A 13 -4.376 -3.963 -0.656 1.00 0.00 A ATOM 217 HH11 ARG A 13 -5.615 -8.086 -0.496 1.00 0.00 A ATOM 218 HH12 ARG A 13 -5.375 -8.345 1.200 1.00 0.00 A ATOM 219 HH21 ARG A 13 -2.799 -6.039 1.460 1.00 0.00 A ATOM 220 HH22 ARG A 13 -3.780 -7.188 2.306 1.00 0.00 A ATOM 221 N ARG A 13 -1.777 -1.277 0.420 1.00 0.00 A ATOM 222 NE ARG A 13 -3.840 -6.370 -0.777 1.00 0.00 A ATOM 223 NH1 ARG A 13 -5.128 -7.877 0.352 1.00 0.00 A ATOM 224 NH2 ARG A 13 -3.533 -6.718 1.459 1.00 0.00 A ATOM 225 O ARG A 13 -4.406 -1.930 1.178 1.00 0.00 A ATOM 226 C ASN A 14 -7.466 -0.511 -1.374 1.00 0.00 A ATOM 227 CA ASN A 14 -6.526 -0.817 -0.214 1.00 0.00 A ATOM 228 CB ASN A 14 -6.626 0.291 0.839 1.00 0.00 A ATOM 229 CG ASN A 14 -6.095 -0.209 2.179 1.00 0.00 A ATOM 230 HN ASN A 14 -4.926 -0.593 -1.589 1.00 0.00 A ATOM 231 HA ASN A 14 -6.816 -1.751 0.230 1.00 0.00 A ATOM 232 HB2 ASN A 14 -6.042 1.141 0.519 1.00 0.00 A ATOM 233 HB1 ASN A 14 -7.657 0.586 0.952 1.00 0.00 A ATOM 234 HD21 ASN A 14 -7.502 -1.593 2.388 1.00 0.00 A ATOM 235 HD22 ASN A 14 -6.371 -1.511 3.651 1.00 0.00 A ATOM 236 N ASN A 14 -5.152 -0.929 -0.696 1.00 0.00 A ATOM 237 ND2 ASN A 14 -6.706 -1.185 2.790 1.00 0.00 A ATOM 238 O ASN A 14 -8.678 -0.703 -1.274 1.00 0.00 A ATOM 239 OD1 ASN A 14 -5.095 0.304 2.682 1.00 0.00 A ATOM 240 C GLU A 15 -9.032 0.822 -3.333 1.00 0.00 A ATOM 241 CA GLU A 15 -7.642 0.294 -3.677 1.00 0.00 A ATOM 242 CB GLU A 15 -7.773 -0.940 -4.572 1.00 0.00 A ATOM 243 CD GLU A 15 -6.559 -0.152 -6.615 1.00 0.00 A ATOM 244 CG GLU A 15 -7.924 -0.500 -6.029 1.00 0.00 A ATOM 245 HN GLU A 15 -5.912 0.073 -2.472 1.00 0.00 A ATOM 246 HA GLU A 15 -7.106 1.057 -4.222 1.00 0.00 A ATOM 247 HB2 GLU A 15 -6.890 -1.554 -4.470 1.00 0.00 A ATOM 248 HB1 GLU A 15 -8.643 -1.508 -4.278 1.00 0.00 A ATOM 249 HG2 GLU A 15 -8.365 -1.303 -6.602 1.00 0.00 A ATOM 250 HG1 GLU A 15 -8.564 0.368 -6.078 1.00 0.00 A ATOM 251 N GLU A 15 -6.882 -0.043 -2.471 1.00 0.00 A ATOM 252 O GLU A 15 -10.011 0.493 -4.001 1.00 0.00 A ATOM 253 OE1 GLU A 15 -6.395 0.973 -7.057 1.00 0.00 A ATOM 254 OE2 GLU A 15 -5.698 -1.017 -6.612 1.00 0.00 A ATOM 255 C ARG A 16 -10.171 3.244 -0.771 1.00 0.00 A ATOM 256 CA ARG A 16 -10.386 2.210 -1.870 1.00 0.00 A ATOM 257 CB ARG A 16 -11.309 1.103 -1.358 1.00 0.00 A ATOM 258 CD ARG A 16 -13.471 1.366 -2.584 1.00 0.00 A ATOM 259 CG ARG A 16 -12.742 1.634 -1.267 1.00 0.00 A ATOM 260 CZ ARG A 16 -13.809 -0.551 -4.036 1.00 0.00 A ATOM 261 HN ARG A 16 -8.297 1.871 -1.798 1.00 0.00 A ATOM 262 HA ARG A 16 -10.851 2.690 -2.718 1.00 0.00 A ATOM 263 HB2 ARG A 16 -11.279 0.264 -2.037 1.00 0.00 A ATOM 264 HB1 ARG A 16 -10.982 0.785 -0.380 1.00 0.00 A ATOM 265 HD2 ARG A 16 -14.462 1.792 -2.537 1.00 0.00 A ATOM 266 HD1 ARG A 16 -12.924 1.826 -3.395 1.00 0.00 A ATOM 267 HE ARG A 16 -13.472 -0.689 -2.068 1.00 0.00 A ATOM 268 HG2 ARG A 16 -13.260 1.135 -0.460 1.00 0.00 A ATOM 269 HG1 ARG A 16 -12.720 2.697 -1.078 1.00 0.00 A ATOM 270 HH11 ARG A 16 -13.792 -2.465 -3.448 1.00 0.00 A ATOM 271 HH12 ARG A 16 -14.075 -2.202 -5.136 1.00 0.00 A ATOM 272 HH21 ARG A 16 -13.879 1.251 -4.904 1.00 0.00 A ATOM 273 HH22 ARG A 16 -14.124 -0.099 -5.961 1.00 0.00 A ATOM 274 N ARG A 16 -9.109 1.642 -2.291 1.00 0.00 A ATOM 275 NE ARG A 16 -13.575 -0.069 -2.820 1.00 0.00 A ATOM 276 NH1 ARG A 16 -13.898 -1.840 -4.221 1.00 0.00 A ATOM 277 NH2 ARG A 16 -13.948 0.264 -5.046 1.00 0.00 A ATOM 278 OT1 ARG A 16 -10.268 4.448 -1.010 1.00 0.00 A END
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