NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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481469 |
1dep   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 16.929 -5.883 12.229 1.00 0.00 A ATOM 2 CA ARG A 1 18.147 -5.524 13.067 1.00 0.00 A ATOM 3 CB ARG A 1 18.479 -4.019 12.908 1.00 0.00 A ATOM 4 CD ARG A 1 19.650 -3.542 15.279 1.00 0.00 A ATOM 5 CG ARG A 1 18.600 -3.138 14.202 1.00 0.00 A ATOM 6 CZ ARG A 1 18.242 -4.879 16.787 1.00 0.00 A ATOM 7 HT1 ARG A 1 19.505 -6.303 11.723 1.00 0.00 A ATOM 8 HT2 ARG A 1 20.155 -5.963 13.255 1.00 0.00 A ATOM 9 HT3 ARG A 1 19.160 -7.322 13.037 1.00 0.00 A ATOM 10 HA ARG A 1 17.941 -5.737 14.106 1.00 0.00 A ATOM 11 HB2 ARG A 1 19.423 -3.955 12.390 1.00 0.00 A ATOM 12 HB1 ARG A 1 17.702 -3.584 12.299 1.00 0.00 A ATOM 13 HD2 ARG A 1 20.624 -3.669 14.830 1.00 0.00 A ATOM 14 HD1 ARG A 1 19.706 -2.792 16.053 1.00 0.00 A ATOM 15 HE ARG A 1 19.541 -5.648 15.478 1.00 0.00 A ATOM 16 HG2 ARG A 1 18.841 -2.136 13.883 1.00 0.00 A ATOM 17 HG1 ARG A 1 17.634 -3.143 14.682 1.00 0.00 A ATOM 18 HH11 ARG A 1 18.038 -2.867 16.993 1.00 0.00 A ATOM 19 HH12 ARG A 1 17.012 -3.821 18.012 1.00 0.00 A ATOM 20 HH21 ARG A 1 17.592 -6.605 15.964 1.00 0.00 A ATOM 21 HH22 ARG A 1 16.702 -6.060 17.346 1.00 0.00 A ATOM 22 N ARG A 1 19.328 -6.337 12.747 1.00 0.00 A ATOM 23 NE ARG A 1 19.168 -4.813 15.829 1.00 0.00 A ATOM 24 NH1 ARG A 1 17.720 -3.761 17.308 1.00 0.00 A ATOM 25 NH2 ARG A 1 17.447 -5.934 16.691 1.00 0.00 A ATOM 26 O ARG A 1 17.033 -6.751 11.317 1.00 0.00 A ATOM 27 C SER A 2 13.966 -4.159 11.078 1.00 0.00 A ATOM 28 CA SER A 2 14.601 -5.412 11.696 1.00 0.00 A ATOM 29 CB SER A 2 13.561 -6.239 12.460 1.00 0.00 A ATOM 30 HN SER A 2 15.815 -4.570 13.241 1.00 0.00 A ATOM 31 HA SER A 2 14.861 -5.929 10.784 1.00 0.00 A ATOM 32 HB2 SER A 2 12.748 -6.487 11.794 1.00 0.00 A ATOM 33 HB1 SER A 2 14.024 -7.147 12.816 1.00 0.00 A ATOM 34 HG SER A 2 12.507 -4.779 13.247 1.00 0.00 A ATOM 35 N SER A 2 15.823 -5.210 12.499 1.00 0.00 A ATOM 36 O SER A 2 12.918 -3.661 11.565 1.00 0.00 A ATOM 37 OG SER A 2 13.040 -5.502 13.586 1.00 0.00 A ATOM 38 C PRO A 3 12.970 -2.524 8.638 1.00 0.00 A ATOM 39 CA PRO A 3 14.205 -2.321 9.503 1.00 0.00 A ATOM 40 CB PRO A 3 15.331 -1.815 8.592 1.00 0.00 A ATOM 41 CD PRO A 3 15.895 -4.057 9.455 1.00 0.00 A ATOM 42 CG PRO A 3 16.390 -2.922 8.545 1.00 0.00 A ATOM 43 HA PRO A 3 14.013 -1.601 10.285 1.00 0.00 A ATOM 44 HB2 PRO A 3 14.949 -1.622 7.600 1.00 0.00 A ATOM 45 HB1 PRO A 3 15.757 -0.909 8.996 1.00 0.00 A ATOM 46 HD2 PRO A 3 15.706 -4.945 8.870 1.00 0.00 A ATOM 47 HD1 PRO A 3 16.635 -4.275 10.210 1.00 0.00 A ATOM 48 HG2 PRO A 3 16.506 -3.282 7.533 1.00 0.00 A ATOM 49 HG1 PRO A 3 17.336 -2.545 8.903 1.00 0.00 A ATOM 50 N PRO A 3 14.643 -3.594 10.092 1.00 0.00 A ATOM 51 O PRO A 3 12.077 -1.631 8.621 1.00 0.00 A ATOM 52 C ASP A 4 10.555 -4.091 7.719 1.00 0.00 A ATOM 53 CA ASP A 4 11.883 -3.997 6.994 1.00 0.00 A ATOM 54 CB ASP A 4 12.146 -5.328 6.270 1.00 0.00 A ATOM 55 CG ASP A 4 13.098 -5.073 5.103 1.00 0.00 A ATOM 56 HN ASP A 4 13.734 -4.241 7.983 1.00 0.00 A ATOM 57 HA ASP A 4 11.775 -3.216 6.256 1.00 0.00 A ATOM 58 HB2 ASP A 4 12.593 -6.033 6.956 1.00 0.00 A ATOM 59 HB1 ASP A 4 11.215 -5.729 5.898 1.00 0.00 A ATOM 60 N ASP A 4 12.969 -3.634 7.907 1.00 0.00 A ATOM 61 O ASP A 4 9.548 -3.528 7.218 1.00 0.00 A ATOM 62 OD1 ASP A 4 14.209 -4.508 5.296 1.00 0.00 A ATOM 63 OD2 ASP A 4 12.746 -5.366 3.922 1.00 0.00 A ATOM 64 C PHE A 5 8.828 -3.530 10.136 1.00 0.00 A ATOM 65 CA PHE A 5 9.378 -4.870 9.695 1.00 0.00 A ATOM 66 CB PHE A 5 9.628 -5.748 10.928 1.00 0.00 A ATOM 67 CD1 PHE A 5 9.158 -7.789 9.513 1.00 0.00 A ATOM 68 CD2 PHE A 5 10.930 -7.895 11.105 1.00 0.00 A ATOM 69 CE1 PHE A 5 9.429 -9.092 9.122 1.00 0.00 A ATOM 70 CE2 PHE A 5 11.209 -9.193 10.717 1.00 0.00 A ATOM 71 CG PHE A 5 9.911 -7.192 10.504 1.00 0.00 A ATOM 72 CZ PHE A 5 10.459 -9.795 9.725 1.00 0.00 A ATOM 73 HN PHE A 5 11.441 -5.070 9.204 1.00 0.00 A ATOM 74 HA PHE A 5 8.609 -5.328 9.091 1.00 0.00 A ATOM 75 HB2 PHE A 5 10.478 -5.364 11.473 1.00 0.00 A ATOM 76 HB1 PHE A 5 8.755 -5.728 11.563 1.00 0.00 A ATOM 77 HD1 PHE A 5 8.356 -7.240 9.041 1.00 0.00 A ATOM 78 HD2 PHE A 5 11.516 -7.430 11.884 1.00 0.00 A ATOM 79 HE1 PHE A 5 8.837 -9.558 8.348 1.00 0.00 A ATOM 80 HE2 PHE A 5 12.014 -9.736 11.190 1.00 0.00 A ATOM 81 HZ PHE A 5 10.675 -10.809 9.421 1.00 0.00 A ATOM 82 N PHE A 5 10.590 -4.709 8.878 1.00 0.00 A ATOM 83 O PHE A 5 7.598 -3.300 9.977 1.00 0.00 A ATOM 84 C ARG A 6 8.735 -0.563 9.769 1.00 0.00 A ATOM 85 CA ARG A 6 9.327 -1.313 10.937 1.00 0.00 A ATOM 86 CB ARG A 6 10.478 -0.459 11.451 1.00 0.00 A ATOM 87 CD ARG A 6 11.957 0.167 13.331 1.00 0.00 A ATOM 88 CG ARG A 6 10.849 -0.795 12.896 1.00 0.00 A ATOM 89 CZ ARG A 6 12.096 2.494 14.159 1.00 0.00 A ATOM 90 HN ARG A 6 10.677 -2.917 10.568 1.00 0.00 A ATOM 91 HA ARG A 6 8.588 -1.397 11.720 1.00 0.00 A ATOM 92 HB2 ARG A 6 11.341 -0.625 10.823 1.00 0.00 A ATOM 93 HB1 ARG A 6 10.190 0.580 11.399 1.00 0.00 A ATOM 94 HD2 ARG A 6 12.568 -0.310 14.083 1.00 0.00 A ATOM 95 HD1 ARG A 6 12.568 0.417 12.476 1.00 0.00 A ATOM 96 HE ARG A 6 10.411 1.424 14.072 1.00 0.00 A ATOM 97 HG2 ARG A 6 9.986 -0.674 13.534 1.00 0.00 A ATOM 98 HG1 ARG A 6 11.202 -1.814 12.957 1.00 0.00 A ATOM 99 HH11 ARG A 6 13.917 2.514 13.260 1.00 0.00 A ATOM 100 HH12 ARG A 6 13.939 2.221 14.967 1.00 0.00 A ATOM 101 HH21 ARG A 6 11.339 2.956 15.971 1.00 0.00 A ATOM 102 HH22 ARG A 6 11.339 4.245 14.814 1.00 0.00 A ATOM 103 N ARG A 6 9.732 -2.661 10.537 1.00 0.00 A ATOM 104 NE ARG A 6 11.373 1.403 13.890 1.00 0.00 A ATOM 105 NH1 ARG A 6 13.429 2.402 14.126 1.00 0.00 A ATOM 106 NH2 ARG A 6 11.547 3.297 15.054 1.00 0.00 A ATOM 107 O ARG A 6 7.690 0.112 9.959 1.00 0.00 A ATOM 108 C LYS A 7 7.515 -0.615 7.051 1.00 0.00 A ATOM 109 CA LYS A 7 8.891 -0.112 7.414 1.00 0.00 A ATOM 110 CB LYS A 7 9.777 -0.333 6.189 1.00 0.00 A ATOM 111 CD LYS A 7 11.152 1.823 6.288 1.00 0.00 A ATOM 112 CE LYS A 7 12.474 1.935 5.502 1.00 0.00 A ATOM 113 CG LYS A 7 10.089 1.014 5.511 1.00 0.00 A ATOM 114 HN LYS A 7 10.153 -1.336 8.596 1.00 0.00 A ATOM 115 HA LYS A 7 8.831 0.950 7.598 1.00 0.00 A ATOM 116 HB2 LYS A 7 10.701 -0.801 6.496 1.00 0.00 A ATOM 117 HB1 LYS A 7 9.264 -0.975 5.488 1.00 0.00 A ATOM 118 HD2 LYS A 7 10.770 2.816 6.472 1.00 0.00 A ATOM 119 HD1 LYS A 7 11.346 1.332 7.230 1.00 0.00 A ATOM 120 HE2 LYS A 7 12.295 1.659 4.473 1.00 0.00 A ATOM 121 HE1 LYS A 7 12.822 2.956 5.545 1.00 0.00 A ATOM 122 HG2 LYS A 7 10.456 0.825 4.513 1.00 0.00 A ATOM 123 HG1 LYS A 7 9.180 1.595 5.456 1.00 0.00 A ATOM 124 HZ1 LYS A 7 13.097 0.121 6.252 1.00 0.00 A ATOM 125 HZ2 LYS A 7 14.283 0.960 5.373 1.00 0.00 A ATOM 126 HZ3 LYS A 7 13.871 1.466 6.941 1.00 0.00 A ATOM 127 N LYS A 7 9.364 -0.756 8.627 1.00 0.00 A ATOM 128 NZ LYS A 7 13.506 1.057 6.057 1.00 0.00 A ATOM 129 O LYS A 7 6.701 0.210 6.599 1.00 0.00 A ATOM 130 C ALA A 8 5.031 -1.986 7.881 1.00 0.00 A ATOM 131 CA ALA A 8 6.039 -2.491 6.873 1.00 0.00 A ATOM 132 CB ALA A 8 5.989 -4.025 6.903 1.00 0.00 A ATOM 133 HN ALA A 8 8.077 -2.482 7.463 1.00 0.00 A ATOM 134 HA ALA A 8 5.747 -2.167 5.886 1.00 0.00 A ATOM 135 HB1 ALA A 8 6.325 -4.377 7.867 1.00 0.00 A ATOM 136 HB2 ALA A 8 4.975 -4.356 6.733 1.00 0.00 A ATOM 137 HB3 ALA A 8 6.631 -4.422 6.131 1.00 0.00 A ATOM 138 N ALA A 8 7.337 -1.909 7.172 1.00 0.00 A ATOM 139 O ALA A 8 3.996 -1.497 7.425 1.00 0.00 A ATOM 140 C PHE A 9 4.149 0.224 9.667 1.00 0.00 A ATOM 141 CA PHE A 9 4.475 -1.214 10.057 1.00 0.00 A ATOM 142 CB PHE A 9 4.969 -1.262 11.509 1.00 0.00 A ATOM 143 CD1 PHE A 9 2.583 -1.134 12.368 1.00 0.00 A ATOM 144 CD2 PHE A 9 4.231 0.274 13.370 1.00 0.00 A ATOM 145 CE1 PHE A 9 1.621 -0.618 13.220 1.00 0.00 A ATOM 146 CE2 PHE A 9 3.276 0.788 14.226 1.00 0.00 A ATOM 147 CG PHE A 9 3.891 -0.689 12.444 1.00 0.00 A ATOM 148 CZ PHE A 9 1.971 0.342 14.152 1.00 0.00 A ATOM 149 HN PHE A 9 6.288 -2.157 9.416 1.00 0.00 A ATOM 150 HA PHE A 9 3.526 -1.725 9.998 1.00 0.00 A ATOM 151 HB2 PHE A 9 5.175 -2.286 11.784 1.00 0.00 A ATOM 152 HB1 PHE A 9 5.872 -0.676 11.601 1.00 0.00 A ATOM 153 HD1 PHE A 9 2.312 -1.886 11.642 1.00 0.00 A ATOM 154 HD2 PHE A 9 5.250 0.629 13.427 1.00 0.00 A ATOM 155 HE1 PHE A 9 0.600 -0.964 13.157 1.00 0.00 A ATOM 156 HE2 PHE A 9 3.550 1.538 14.953 1.00 0.00 A ATOM 157 HZ PHE A 9 1.224 0.743 14.822 1.00 0.00 A ATOM 158 N PHE A 9 5.407 -1.847 9.119 1.00 0.00 A ATOM 159 O PHE A 9 2.954 0.543 9.451 1.00 0.00 A ATOM 160 C LYS A 10 4.077 2.252 7.403 1.00 0.00 A ATOM 161 CA LYS A 10 4.995 2.246 8.622 1.00 0.00 A ATOM 162 CB LYS A 10 6.366 2.838 8.268 1.00 0.00 A ATOM 163 CD LYS A 10 5.896 5.309 8.829 1.00 0.00 A ATOM 164 CE LYS A 10 5.835 6.734 8.254 1.00 0.00 A ATOM 165 CG LYS A 10 6.236 4.280 7.730 1.00 0.00 A ATOM 166 HN LYS A 10 6.061 0.521 9.254 1.00 0.00 A ATOM 167 HA LYS A 10 4.500 2.889 9.335 1.00 0.00 A ATOM 168 HB2 LYS A 10 6.984 2.848 9.154 1.00 0.00 A ATOM 169 HB1 LYS A 10 6.830 2.222 7.513 1.00 0.00 A ATOM 170 HD2 LYS A 10 4.937 5.061 9.260 1.00 0.00 A ATOM 171 HD1 LYS A 10 6.656 5.270 9.596 1.00 0.00 A ATOM 172 HE2 LYS A 10 6.498 6.807 7.405 1.00 0.00 A ATOM 173 HE1 LYS A 10 4.825 6.951 7.941 1.00 0.00 A ATOM 174 HG2 LYS A 10 7.173 4.562 7.273 1.00 0.00 A ATOM 175 HG1 LYS A 10 5.453 4.300 6.987 1.00 0.00 A ATOM 176 HZ1 LYS A 10 5.621 7.615 10.102 1.00 0.00 A ATOM 177 HZ2 LYS A 10 7.227 7.507 9.559 1.00 0.00 A ATOM 178 HZ3 LYS A 10 6.178 8.662 8.887 1.00 0.00 A ATOM 179 N LYS A 10 5.163 0.910 9.207 1.00 0.00 A ATOM 180 NZ LYS A 10 6.245 7.699 9.274 1.00 0.00 A ATOM 181 O LYS A 10 3.088 3.033 7.365 1.00 0.00 A ATOM 182 C ARG A 11 2.109 0.672 5.617 1.00 0.00 A ATOM 183 CA ARG A 11 3.563 1.001 5.334 1.00 0.00 A ATOM 184 CB ARG A 11 4.264 -0.132 4.551 1.00 0.00 A ATOM 185 CD ARG A 11 4.282 -1.323 2.236 1.00 0.00 A ATOM 186 CG ARG A 11 3.474 -0.546 3.289 1.00 0.00 A ATOM 187 CZ ARG A 11 3.516 -0.660 -0.015 1.00 0.00 A ATOM 188 HN ARG A 11 5.017 0.660 6.796 1.00 0.00 A ATOM 189 HA ARG A 11 3.538 1.894 4.727 1.00 0.00 A ATOM 190 HB2 ARG A 11 5.245 0.207 4.252 1.00 0.00 A ATOM 191 HB1 ARG A 11 4.363 -0.992 5.197 1.00 0.00 A ATOM 192 HD2 ARG A 11 5.306 -1.462 2.546 1.00 0.00 A ATOM 193 HD1 ARG A 11 3.836 -2.282 2.023 1.00 0.00 A ATOM 194 HE ARG A 11 4.663 0.429 1.154 1.00 0.00 A ATOM 195 HG2 ARG A 11 2.648 -1.167 3.601 1.00 0.00 A ATOM 196 HG1 ARG A 11 3.095 0.351 2.823 1.00 0.00 A ATOM 197 HH11 ARG A 11 2.748 -2.404 0.664 1.00 0.00 A ATOM 198 HH12 ARG A 11 2.255 -1.948 -0.933 1.00 0.00 A ATOM 199 HH21 ARG A 11 3.404 1.328 -0.349 1.00 0.00 A ATOM 200 HH22 ARG A 11 2.575 0.333 -1.500 1.00 0.00 A ATOM 201 N ARG A 11 4.291 1.276 6.570 1.00 0.00 A ATOM 202 NE ARG A 11 4.187 -0.424 1.093 1.00 0.00 A ATOM 203 NH1 ARG A 11 2.779 -1.761 -0.102 1.00 0.00 A ATOM 204 NH2 ARG A 11 3.134 0.422 -0.675 1.00 0.00 A ATOM 205 O ARG A 11 1.205 1.341 5.061 1.00 0.00 A ATOM 206 C LEU A 12 -0.158 0.470 7.652 1.00 0.00 A ATOM 207 CA LEU A 12 0.665 -0.667 7.079 1.00 0.00 A ATOM 208 CB LEU A 12 0.894 -1.763 8.136 1.00 0.00 A ATOM 209 CD1 LEU A 12 -0.470 -3.458 6.837 1.00 0.00 A ATOM 210 CD2 LEU A 12 2.052 -3.565 6.620 1.00 0.00 A ATOM 211 CG LEU A 12 0.867 -3.189 7.536 1.00 0.00 A ATOM 212 HN LEU A 12 2.747 -0.440 7.083 1.00 0.00 A ATOM 213 HA LEU A 12 0.120 -1.084 6.245 1.00 0.00 A ATOM 214 HB2 LEU A 12 1.856 -1.601 8.598 1.00 0.00 A ATOM 215 HB1 LEU A 12 0.119 -1.689 8.884 1.00 0.00 A ATOM 216 HD11 LEU A 12 -1.215 -2.770 7.208 1.00 0.00 A ATOM 217 HD12 LEU A 12 -0.354 -3.322 5.772 1.00 0.00 A ATOM 218 HD13 LEU A 12 -0.784 -4.471 7.039 1.00 0.00 A ATOM 219 HD21 LEU A 12 2.329 -2.711 6.020 1.00 0.00 A ATOM 220 HD22 LEU A 12 2.894 -3.867 7.226 1.00 0.00 A ATOM 221 HD23 LEU A 12 1.763 -4.381 5.974 1.00 0.00 A ATOM 222 HG LEU A 12 1.004 -3.910 8.329 1.00 0.00 A ATOM 223 N LEU A 12 1.943 -0.146 6.608 1.00 0.00 A ATOM 224 O LEU A 12 -1.357 0.607 7.290 1.00 0.00 A ATOM 225 C LEU A 13 -0.606 3.448 7.861 1.00 0.00 A ATOM 226 CA LEU A 13 -0.046 2.544 8.938 1.00 0.00 A ATOM 227 CB LEU A 13 0.965 3.342 9.769 1.00 0.00 A ATOM 228 CD1 LEU A 13 2.657 3.187 11.652 1.00 0.00 A ATOM 229 CD2 LEU A 13 0.219 2.362 11.992 1.00 0.00 A ATOM 230 CG LEU A 13 1.394 2.576 11.021 1.00 0.00 A ATOM 231 HN LEU A 13 1.503 1.176 8.482 1.00 0.00 A ATOM 232 HA LEU A 13 -0.867 2.252 9.576 1.00 0.00 A ATOM 233 HB2 LEU A 13 1.837 3.541 9.164 1.00 0.00 A ATOM 234 HB1 LEU A 13 0.514 4.277 10.067 1.00 0.00 A ATOM 235 HD11 LEU A 13 3.326 3.517 10.871 1.00 0.00 A ATOM 236 HD12 LEU A 13 2.380 4.030 12.268 1.00 0.00 A ATOM 237 HD13 LEU A 13 3.152 2.444 12.260 1.00 0.00 A ATOM 238 HD21 LEU A 13 -0.479 3.181 11.899 1.00 0.00 A ATOM 239 HD22 LEU A 13 -0.281 1.435 11.753 1.00 0.00 A ATOM 240 HD23 LEU A 13 0.591 2.320 13.005 1.00 0.00 A ATOM 241 HG LEU A 13 1.597 1.550 10.752 1.00 0.00 A ATOM 242 N LEU A 13 0.546 1.341 8.351 1.00 0.00 A ATOM 243 O LEU A 13 -1.771 3.905 8.005 1.00 0.00 A ATOM 244 C CYS A 14 -1.570 3.881 4.972 1.00 0.00 A ATOM 245 CA CYS A 14 -0.315 4.400 5.650 1.00 0.00 A ATOM 246 CB CYS A 14 0.792 4.613 4.611 1.00 0.00 A ATOM 247 HN CYS A 14 0.966 3.056 6.699 1.00 0.00 A ATOM 248 HA CYS A 14 -0.614 5.361 6.041 1.00 0.00 A ATOM 249 HB2 CYS A 14 1.733 4.339 5.065 1.00 0.00 A ATOM 250 HB1 CYS A 14 0.593 3.962 3.773 1.00 0.00 A ATOM 251 HG CYS A 14 0.060 6.648 3.855 1.00 0.00 A ATOM 252 N CYS A 14 0.123 3.551 6.768 1.00 0.00 A ATOM 253 O CYS A 14 -2.523 4.673 4.737 1.00 0.00 A ATOM 254 SG CYS A 14 0.945 6.298 3.985 1.00 0.00 A ATOM 255 C PHE A 15 -4.034 2.015 5.158 1.00 0.00 A ATOM 256 CA PHE A 15 -2.802 1.876 4.276 1.00 0.00 A ATOM 257 CB PHE A 15 -2.535 0.373 4.046 1.00 0.00 A ATOM 258 CD1 PHE A 15 -2.321 -0.030 1.559 1.00 0.00 A ATOM 259 CD2 PHE A 15 -0.334 0.084 2.862 1.00 0.00 A ATOM 260 CE1 PHE A 15 -1.556 -0.221 0.416 1.00 0.00 A ATOM 261 CE2 PHE A 15 0.429 -0.100 1.726 1.00 0.00 A ATOM 262 CG PHE A 15 -1.702 0.126 2.779 1.00 0.00 A ATOM 263 CZ PHE A 15 -0.181 -0.251 0.502 1.00 0.00 A ATOM 264 HN PHE A 15 -0.841 2.036 5.094 1.00 0.00 A ATOM 265 HA PHE A 15 -3.066 2.332 3.333 1.00 0.00 A ATOM 266 HB2 PHE A 15 -2.000 -0.021 4.898 1.00 0.00 A ATOM 267 HB1 PHE A 15 -3.481 -0.138 3.947 1.00 0.00 A ATOM 268 HD1 PHE A 15 -3.399 -0.004 1.491 1.00 0.00 A ATOM 269 HD2 PHE A 15 0.149 0.195 3.821 1.00 0.00 A ATOM 270 HE1 PHE A 15 -2.039 -0.346 -0.542 1.00 0.00 A ATOM 271 HE2 PHE A 15 1.506 -0.125 1.798 1.00 0.00 A ATOM 272 HZ PHE A 15 0.415 -0.392 -0.387 1.00 0.00 A ATOM 273 N PHE A 15 -1.618 2.569 4.827 1.00 0.00 A ATOM 274 OT1 PHE A 15 -5.111 2.428 4.651 1.00 0.00 A ATOM 275 OT2 PHE A 15 -3.939 1.928 6.409 1.00 0.00 A END
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