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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618211 |
5tbr   |
30179 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 6.356 3.738 12.094 1.00 0.00 A ATOM 2 CA GLY A 1 6.134 4.150 13.551 1.00 0.00 A ATOM 3 HT1 GLY A 1 5.001 3.251 15.049 1.00 0.00 A ATOM 4 HT2 GLY A 1 6.535 2.555 14.829 1.00 0.00 A ATOM 5 HT3 GLY A 1 5.293 2.252 13.710 1.00 0.00 A ATOM 6 HA2 GLY A 1 5.367 4.908 13.598 1.00 0.00 A ATOM 7 HA1 GLY A 1 7.054 4.543 13.958 1.00 0.00 A ATOM 8 N GLY A 1 5.709 2.962 14.345 1.00 0.00 A ATOM 9 O GLY A 1 5.806 2.761 11.625 1.00 0.00 A ATOM 10 C GLU A 2 8.855 3.624 9.803 1.00 0.00 A ATOM 11 CA GLU A 2 7.417 4.126 9.950 1.00 0.00 A ATOM 12 CB GLU A 2 7.220 5.367 9.077 1.00 0.00 A ATOM 13 CD GLU A 2 5.571 7.078 8.310 1.00 0.00 A ATOM 14 CG GLU A 2 5.803 5.910 9.270 1.00 0.00 A ATOM 15 HN GLU A 2 7.593 5.258 11.774 1.00 0.00 A ATOM 16 HA GLU A 2 6.731 3.352 9.638 1.00 0.00 A ATOM 17 HB2 GLU A 2 7.939 6.122 9.361 1.00 0.00 A ATOM 18 HB1 GLU A 2 7.364 5.104 8.040 1.00 0.00 A ATOM 19 HG2 GLU A 2 5.086 5.128 9.067 1.00 0.00 A ATOM 20 HG1 GLU A 2 5.684 6.254 10.287 1.00 0.00 A ATOM 21 N GLU A 2 7.159 4.475 11.376 1.00 0.00 A ATOM 22 O GLU A 2 9.695 4.279 9.216 1.00 0.00 A ATOM 23 OE1 GLU A 2 5.661 6.861 7.113 1.00 0.00 A ATOM 24 OE2 GLU A 2 5.309 8.170 8.788 1.00 0.00 A ATOM 25 C CGU A 3 10.588 0.867 9.128 1.00 0.00 A ATOM 26 CA CGU A 3 10.534 1.927 10.226 1.00 0.00 A ATOM 27 CB CGU A 3 10.937 1.293 11.558 1.00 0.00 A ATOM 28 CD1 CGU A 3 13.307 1.904 11.055 1.00 0.00 A ATOM 29 CD2 CGU A 3 12.811 0.207 12.806 1.00 0.00 A ATOM 30 CG CGU A 3 12.367 0.764 11.452 1.00 0.00 A ATOM 31 H CGU A 3 8.456 1.956 10.804 1.00 0.00 A ATOM 32 HA CGU A 3 11.218 2.728 9.985 1.00 0.00 A ATOM 33 HB2 CGU A 3 10.270 0.476 11.787 1.00 0.00 A ATOM 34 HB3 CGU A 3 10.879 2.033 12.340 1.00 0.00 A ATOM 35 HG CGU A 3 12.407 -0.016 10.706 1.00 0.00 A ATOM 36 N CGU A 3 9.148 2.468 10.333 1.00 0.00 A ATOM 37 O CGU A 3 11.625 0.607 8.551 1.00 0.00 A ATOM 38 OE11 CGU A 3 14.060 1.724 10.113 1.00 0.00 A ATOM 39 OE12 CGU A 3 13.256 2.939 11.700 1.00 0.00 A ATOM 40 OE21 CGU A 3 13.778 -0.537 12.830 1.00 0.00 A ATOM 41 OE22 CGU A 3 12.178 0.535 13.796 1.00 0.00 A ATOM 42 C CGU A 4 9.417 -0.095 6.407 1.00 0.00 A ATOM 43 CA CGU A 4 9.467 -0.785 7.764 1.00 0.00 A ATOM 44 CB CGU A 4 8.240 -1.684 7.927 1.00 0.00 A ATOM 45 CD1 CGU A 4 7.561 -0.927 10.208 1.00 0.00 A ATOM 46 CD2 CGU A 4 7.157 -3.282 9.512 1.00 0.00 A ATOM 47 CG CGU A 4 8.114 -2.095 9.389 1.00 0.00 A ATOM 48 H CGU A 4 8.653 0.487 9.306 1.00 0.00 A ATOM 49 HA CGU A 4 10.365 -1.382 7.834 1.00 0.00 A ATOM 50 HB2 CGU A 4 8.356 -2.566 7.316 1.00 0.00 A ATOM 51 HB3 CGU A 4 7.353 -1.148 7.623 1.00 0.00 A ATOM 52 HG CGU A 4 9.086 -2.369 9.764 1.00 0.00 A ATOM 53 N CGU A 4 9.478 0.256 8.831 1.00 0.00 A ATOM 54 O CGU A 4 9.838 -0.632 5.402 1.00 0.00 A ATOM 55 OE11 CGU A 4 6.408 -0.581 10.006 1.00 0.00 A ATOM 56 OE12 CGU A 4 8.298 -0.399 11.023 1.00 0.00 A ATOM 57 OE21 CGU A 4 7.569 -4.385 9.193 1.00 0.00 A ATOM 58 OE22 CGU A 4 6.029 -3.069 9.924 1.00 0.00 A ATOM 59 C LEU A 5 10.223 2.346 4.721 1.00 0.00 A ATOM 60 CA LEU A 5 8.826 1.850 5.102 1.00 0.00 A ATOM 61 CB LEU A 5 7.888 3.045 5.277 1.00 0.00 A ATOM 62 CD1 LEU A 5 6.453 1.945 7.004 1.00 0.00 A ATOM 63 CD2 LEU A 5 5.498 3.723 5.534 1.00 0.00 A ATOM 64 CG LEU A 5 6.477 2.549 5.599 1.00 0.00 A ATOM 65 HN LEU A 5 8.582 1.506 7.209 1.00 0.00 A ATOM 66 HA LEU A 5 8.446 1.204 4.327 1.00 0.00 A ATOM 67 HB2 LEU A 5 8.245 3.671 6.082 1.00 0.00 A ATOM 68 HB1 LEU A 5 7.865 3.614 4.366 1.00 0.00 A ATOM 69 HD11 LEU A 5 5.483 2.108 7.450 1.00 0.00 A ATOM 70 HD12 LEU A 5 7.212 2.416 7.612 1.00 0.00 A ATOM 71 HD13 LEU A 5 6.648 0.884 6.944 1.00 0.00 A ATOM 72 HD21 LEU A 5 4.493 3.363 5.698 1.00 0.00 A ATOM 73 HD22 LEU A 5 5.560 4.188 4.561 1.00 0.00 A ATOM 74 HD23 LEU A 5 5.752 4.445 6.296 1.00 0.00 A ATOM 75 HG LEU A 5 6.188 1.796 4.880 1.00 0.00 A ATOM 76 N LEU A 5 8.908 1.100 6.381 1.00 0.00 A ATOM 77 O LEU A 5 10.508 2.617 3.570 1.00 0.00 A ATOM 78 C ALA A 6 13.351 1.754 4.954 1.00 0.00 A ATOM 79 CA ALA A 6 12.482 2.940 5.376 1.00 0.00 A ATOM 80 CB ALA A 6 13.097 3.611 6.612 1.00 0.00 A ATOM 81 HN ALA A 6 10.844 2.232 6.601 1.00 0.00 A ATOM 82 HA ALA A 6 12.440 3.655 4.566 1.00 0.00 A ATOM 83 HB1 ALA A 6 13.933 3.023 6.965 1.00 0.00 A ATOM 84 HB2 ALA A 6 12.355 3.686 7.391 1.00 0.00 A ATOM 85 HB3 ALA A 6 13.443 4.602 6.349 1.00 0.00 A ATOM 86 N ALA A 6 11.098 2.463 5.682 1.00 0.00 A ATOM 87 O ALA A 6 14.206 1.873 4.098 1.00 0.00 A ATOM 88 C CGU A 7 13.612 -1.014 3.747 1.00 0.00 A ATOM 89 CA CGU A 7 13.966 -0.577 5.171 1.00 0.00 A ATOM 90 CB CGU A 7 13.691 -1.725 6.147 1.00 0.00 A ATOM 91 CD1 CGU A 7 13.675 -2.385 8.561 1.00 0.00 A ATOM 92 CD2 CGU A 7 15.532 -0.990 7.670 1.00 0.00 A ATOM 93 CG CGU A 7 14.032 -1.276 7.569 1.00 0.00 A ATOM 94 H CGU A 7 12.452 0.530 6.236 1.00 0.00 A ATOM 95 HA CGU A 7 15.012 -0.314 5.215 1.00 0.00 A ATOM 96 HB2 CGU A 7 14.301 -2.574 5.885 1.00 0.00 A ATOM 97 HB3 CGU A 7 12.650 -2.003 6.094 1.00 0.00 A ATOM 98 HG CGU A 7 13.477 -0.381 7.809 1.00 0.00 A ATOM 99 N CGU A 7 13.144 0.609 5.546 1.00 0.00 A ATOM 100 O CGU A 7 14.417 -1.604 3.053 1.00 0.00 A ATOM 101 OE11 CGU A 7 14.029 -3.522 8.300 1.00 0.00 A ATOM 102 OE12 CGU A 7 13.053 -2.077 9.564 1.00 0.00 A ATOM 103 OE21 CGU A 7 16.305 -1.911 7.466 1.00 0.00 A ATOM 104 OE22 CGU A 7 15.881 0.144 7.952 1.00 0.00 A ATOM 105 C LYS A 8 12.611 -0.123 0.917 1.00 0.00 A ATOM 106 CA LYS A 8 12.028 -1.125 1.918 1.00 0.00 A ATOM 107 CB LYS A 8 10.502 -1.152 1.798 1.00 0.00 A ATOM 108 CD LYS A 8 8.488 -2.634 1.728 1.00 0.00 A ATOM 109 CE LYS A 8 7.998 -4.081 1.813 1.00 0.00 A ATOM 110 CG LYS A 8 10.010 -2.598 1.884 1.00 0.00 A ATOM 111 HN LYS A 8 11.781 -0.246 3.870 1.00 0.00 A ATOM 112 HA LYS A 8 12.421 -2.109 1.706 1.00 0.00 A ATOM 113 HB2 LYS A 8 10.068 -0.577 2.601 1.00 0.00 A ATOM 114 HB1 LYS A 8 10.206 -0.728 0.850 1.00 0.00 A ATOM 115 HD2 LYS A 8 8.032 -2.051 2.516 1.00 0.00 A ATOM 116 HD1 LYS A 8 8.214 -2.219 0.769 1.00 0.00 A ATOM 117 HE2 LYS A 8 6.926 -4.107 1.687 1.00 0.00 A ATOM 118 HE1 LYS A 8 8.466 -4.666 1.036 1.00 0.00 A ATOM 119 HG2 LYS A 8 10.467 -3.180 1.097 1.00 0.00 A ATOM 120 HG1 LYS A 8 10.281 -3.014 2.842 1.00 0.00 A ATOM 121 HZ1 LYS A 8 7.560 -5.214 3.505 1.00 0.00 A ATOM 122 HZ2 LYS A 8 8.560 -3.875 3.808 1.00 0.00 A ATOM 123 HZ3 LYS A 8 9.193 -5.257 3.050 1.00 0.00 A ATOM 124 N LYS A 8 12.418 -0.727 3.300 1.00 0.00 A ATOM 125 NZ LYS A 8 8.354 -4.650 3.145 1.00 0.00 A ATOM 126 O LYS A 8 13.096 -0.495 -0.133 1.00 0.00 A ATOM 127 C ALA A 9 14.661 2.205 0.485 1.00 0.00 A ATOM 128 CA ALA A 9 13.145 2.156 0.302 1.00 0.00 A ATOM 129 CB ALA A 9 12.546 3.530 0.609 1.00 0.00 A ATOM 130 HN ALA A 9 12.192 1.430 2.090 1.00 0.00 A ATOM 131 HA ALA A 9 12.915 1.879 -0.716 1.00 0.00 A ATOM 132 HB1 ALA A 9 13.111 4.000 1.399 1.00 0.00 A ATOM 133 HB2 ALA A 9 11.519 3.413 0.921 1.00 0.00 A ATOM 134 HB3 ALA A 9 12.585 4.146 -0.278 1.00 0.00 A ATOM 135 N ALA A 9 12.579 1.144 1.236 1.00 0.00 A ATOM 136 O ALA A 9 15.395 2.573 -0.411 1.00 0.00 A ATOM 137 C ALA A 10 17.258 0.730 1.066 1.00 0.00 A ATOM 138 CA ALA A 10 16.603 1.845 1.883 1.00 0.00 A ATOM 139 CB ALA A 10 16.879 1.619 3.371 1.00 0.00 A ATOM 140 HN ALA A 10 14.525 1.532 2.347 1.00 0.00 A ATOM 141 HA ALA A 10 17.008 2.799 1.582 1.00 0.00 A ATOM 142 HB1 ALA A 10 17.945 1.540 3.531 1.00 0.00 A ATOM 143 HB2 ALA A 10 16.398 0.707 3.693 1.00 0.00 A ATOM 144 HB3 ALA A 10 16.491 2.450 3.940 1.00 0.00 A ATOM 145 N ALA A 10 15.135 1.829 1.641 1.00 0.00 A ATOM 146 O ALA A 10 18.385 0.849 0.626 1.00 0.00 A ATOM 147 C CGU A 11 17.011 -1.145 -1.435 1.00 0.00 A ATOM 148 CA CGU A 11 17.153 -1.463 0.053 1.00 0.00 A ATOM 149 CB CGU A 11 16.445 -2.789 0.363 1.00 0.00 A ATOM 150 CD1 CGU A 11 16.936 -5.205 -0.065 1.00 0.00 A ATOM 151 CD2 CGU A 11 15.749 -3.862 -1.785 1.00 0.00 A ATOM 152 CG CGU A 11 16.827 -3.819 -0.702 1.00 0.00 A ATOM 153 H CGU A 11 15.648 -0.429 1.206 1.00 0.00 A ATOM 154 HA CGU A 11 18.204 -1.549 0.294 1.00 0.00 A ATOM 155 HB2 CGU A 11 15.376 -2.639 0.348 1.00 0.00 A ATOM 156 HB3 CGU A 11 16.746 -3.152 1.340 1.00 0.00 A ATOM 157 HG CGU A 11 17.776 -3.545 -1.146 1.00 0.00 A ATOM 158 N CGU A 11 16.559 -0.352 0.850 1.00 0.00 A ATOM 159 O CGU A 11 17.975 -1.172 -2.174 1.00 0.00 A ATOM 160 OE11 CGU A 11 16.214 -6.091 -0.492 1.00 0.00 A ATOM 161 OE12 CGU A 11 17.741 -5.359 0.839 1.00 0.00 A ATOM 162 OE21 CGU A 11 16.090 -3.671 -2.941 1.00 0.00 A ATOM 163 OE22 CGU A 11 14.600 -4.084 -1.441 1.00 0.00 A ATOM 164 C PHE A 12 16.794 0.476 -3.712 1.00 0.00 A ATOM 165 CA PHE A 12 15.681 -0.505 -3.347 1.00 0.00 A ATOM 166 CB PHE A 12 14.303 0.129 -3.638 1.00 0.00 A ATOM 167 CD1 PHE A 12 13.316 -2.046 -2.740 1.00 0.00 A ATOM 168 CD2 PHE A 12 12.086 0.018 -2.394 1.00 0.00 A ATOM 169 CE1 PHE A 12 12.310 -2.753 -2.070 1.00 0.00 A ATOM 170 CE2 PHE A 12 11.084 -0.695 -1.726 1.00 0.00 A ATOM 171 CG PHE A 12 13.211 -0.651 -2.906 1.00 0.00 A ATOM 172 CZ PHE A 12 11.196 -2.078 -1.564 1.00 0.00 A ATOM 173 HN PHE A 12 15.049 -0.803 -1.282 1.00 0.00 A ATOM 174 HA PHE A 12 15.805 -1.411 -3.938 1.00 0.00 A ATOM 175 HB2 PHE A 12 14.302 1.172 -3.299 1.00 0.00 A ATOM 176 HB1 PHE A 12 14.112 0.100 -4.716 1.00 0.00 A ATOM 177 HD1 PHE A 12 14.168 -2.579 -3.123 1.00 0.00 A ATOM 178 HD2 PHE A 12 11.989 1.080 -2.514 1.00 0.00 A ATOM 179 HE1 PHE A 12 12.395 -3.822 -1.945 1.00 0.00 A ATOM 180 HE2 PHE A 12 10.223 -0.175 -1.334 1.00 0.00 A ATOM 181 HZ PHE A 12 10.421 -2.626 -1.048 1.00 0.00 A ATOM 182 N PHE A 12 15.825 -0.832 -1.892 1.00 0.00 A ATOM 183 O PHE A 12 17.264 0.514 -4.832 1.00 0.00 A ATOM 184 C ALA A 13 19.633 1.460 -3.336 1.00 0.00 A ATOM 185 CA ALA A 13 18.338 2.234 -3.051 1.00 0.00 A ATOM 186 CB ALA A 13 18.559 3.170 -1.854 1.00 0.00 A ATOM 187 HN ALA A 13 16.839 1.204 -1.863 1.00 0.00 A ATOM 188 HA ALA A 13 18.077 2.820 -3.920 1.00 0.00 A ATOM 189 HB1 ALA A 13 18.496 2.607 -0.935 1.00 0.00 A ATOM 190 HB2 ALA A 13 17.806 3.944 -1.855 1.00 0.00 A ATOM 191 HB3 ALA A 13 19.538 3.625 -1.930 1.00 0.00 A ATOM 192 N ALA A 13 17.233 1.262 -2.763 1.00 0.00 A ATOM 193 O ALA A 13 20.241 1.619 -4.376 1.00 0.00 A ATOM 194 C ARG A 14 21.304 -0.741 -4.070 1.00 0.00 A ATOM 195 CA ARG A 14 21.315 -0.152 -2.655 1.00 0.00 A ATOM 196 CB ARG A 14 21.400 -1.289 -1.632 1.00 0.00 A ATOM 197 CD ARG A 14 22.679 0.143 -0.023 1.00 0.00 A ATOM 198 CG ARG A 14 21.423 -0.710 -0.214 1.00 0.00 A ATOM 199 CZ ARG A 14 23.904 1.101 1.835 1.00 0.00 A ATOM 200 HN ARG A 14 19.570 0.506 -1.586 1.00 0.00 A ATOM 201 HA ARG A 14 22.169 0.499 -2.543 1.00 0.00 A ATOM 202 HB2 ARG A 14 20.539 -1.934 -1.742 1.00 0.00 A ATOM 203 HB1 ARG A 14 22.300 -1.859 -1.800 1.00 0.00 A ATOM 204 HD2 ARG A 14 23.522 -0.347 -0.487 1.00 0.00 A ATOM 205 HD1 ARG A 14 22.530 1.112 -0.477 1.00 0.00 A ATOM 206 HE ARG A 14 22.394 -0.162 2.090 1.00 0.00 A ATOM 207 HG2 ARG A 14 20.546 -0.098 -0.062 1.00 0.00 A ATOM 208 HG1 ARG A 14 21.427 -1.517 0.503 1.00 0.00 A ATOM 209 HH11 ARG A 14 24.205 1.906 0.027 1.00 0.00 A ATOM 210 HH12 ARG A 14 25.228 2.501 1.292 1.00 0.00 A ATOM 211 HH21 ARG A 14 23.828 0.479 3.737 1.00 0.00 A ATOM 212 HH22 ARG A 14 25.013 1.694 3.392 1.00 0.00 A ATOM 213 N ARG A 14 20.064 0.623 -2.424 1.00 0.00 A ATOM 214 NE ARG A 14 22.942 0.315 1.434 1.00 0.00 A ATOM 215 NH1 ARG A 14 24.491 1.898 0.985 1.00 0.00 A ATOM 216 NH2 ARG A 14 24.277 1.091 3.085 1.00 0.00 A ATOM 217 O ARG A 14 22.294 -0.702 -4.772 1.00 0.00 A ATOM 218 C CGU A 15 20.158 -0.724 -6.902 1.00 0.00 A ATOM 219 CA CGU A 15 20.141 -1.862 -5.881 1.00 0.00 A ATOM 220 CB CGU A 15 18.862 -2.691 -6.077 1.00 0.00 A ATOM 221 CD1 CGU A 15 17.450 -4.491 -5.073 1.00 0.00 A ATOM 222 CD2 CGU A 15 19.751 -4.097 -4.208 1.00 0.00 A ATOM 223 CG CGU A 15 18.503 -3.420 -4.781 1.00 0.00 A ATOM 224 H CGU A 15 19.403 -1.297 -3.919 1.00 0.00 A ATOM 225 HA CGU A 15 21.007 -2.494 -6.041 1.00 0.00 A ATOM 226 HB2 CGU A 15 19.028 -3.419 -6.856 1.00 0.00 A ATOM 227 HB3 CGU A 15 18.047 -2.042 -6.367 1.00 0.00 A ATOM 228 HG CGU A 15 18.109 -2.717 -4.065 1.00 0.00 A ATOM 229 N CGU A 15 20.195 -1.281 -4.500 1.00 0.00 A ATOM 230 O CGU A 15 20.551 -0.901 -8.038 1.00 0.00 A ATOM 231 OE11 CGU A 15 16.290 -4.134 -5.200 1.00 0.00 A ATOM 232 OE12 CGU A 15 17.820 -5.650 -5.166 1.00 0.00 A ATOM 233 OE21 CGU A 15 19.813 -5.314 -4.251 1.00 0.00 A ATOM 234 OE22 CGU A 15 20.623 -3.385 -3.737 1.00 0.00 A ATOM 235 C LEU A 16 21.154 2.038 -7.735 1.00 0.00 A ATOM 236 CA LEU A 16 19.717 1.593 -7.453 1.00 0.00 A ATOM 237 CB LEU A 16 18.937 2.753 -6.830 1.00 0.00 A ATOM 238 CD1 LEU A 16 17.561 4.783 -7.309 1.00 0.00 A ATOM 239 CD2 LEU A 16 19.454 4.177 -8.818 1.00 0.00 A ATOM 240 CG LEU A 16 18.334 3.622 -7.936 1.00 0.00 A ATOM 241 HN LEU A 16 19.415 0.563 -5.586 1.00 0.00 A ATOM 242 HA LEU A 16 19.243 1.295 -8.376 1.00 0.00 A ATOM 243 HB2 LEU A 16 18.145 2.360 -6.208 1.00 0.00 A ATOM 244 HB1 LEU A 16 19.603 3.352 -6.228 1.00 0.00 A ATOM 245 HD11 LEU A 16 18.032 5.070 -6.380 1.00 0.00 A ATOM 246 HD12 LEU A 16 16.543 4.476 -7.117 1.00 0.00 A ATOM 247 HD13 LEU A 16 17.561 5.624 -7.987 1.00 0.00 A ATOM 248 HD21 LEU A 16 19.141 5.118 -9.247 1.00 0.00 A ATOM 249 HD22 LEU A 16 19.671 3.476 -9.610 1.00 0.00 A ATOM 250 HD23 LEU A 16 20.341 4.332 -8.220 1.00 0.00 A ATOM 251 HG LEU A 16 17.663 3.025 -8.536 1.00 0.00 A ATOM 252 N LEU A 16 19.730 0.443 -6.507 1.00 0.00 A ATOM 253 O LEU A 16 21.474 2.488 -8.817 1.00 0.00 A ATOM 254 C ALA A 17 24.162 1.295 -7.833 1.00 0.00 A ATOM 255 CA ALA A 17 23.435 2.338 -6.980 1.00 0.00 A ATOM 256 CB ALA A 17 24.135 2.467 -5.626 1.00 0.00 A ATOM 257 HN ALA A 17 21.743 1.555 -5.902 1.00 0.00 A ATOM 258 HA ALA A 17 23.454 3.292 -7.486 1.00 0.00 A ATOM 259 HB1 ALA A 17 24.197 1.496 -5.159 1.00 0.00 A ATOM 260 HB2 ALA A 17 23.571 3.136 -4.992 1.00 0.00 A ATOM 261 HB3 ALA A 17 25.130 2.861 -5.771 1.00 0.00 A ATOM 262 N ALA A 17 22.021 1.919 -6.768 1.00 0.00 A ATOM 263 O ALA A 17 25.066 1.612 -8.580 1.00 0.00 A ATOM 264 C ASN A 18 24.049 -0.870 -10.007 1.00 0.00 A ATOM 265 CA ASN A 18 24.457 -1.008 -8.539 1.00 0.00 A ATOM 266 CB ASN A 18 24.052 -2.396 -8.029 1.00 0.00 A ATOM 267 CG ASN A 18 23.800 -2.331 -6.522 1.00 0.00 A ATOM 268 HN ASN A 18 23.043 -0.182 -7.115 1.00 0.00 A ATOM 269 HA ASN A 18 25.531 -0.895 -8.456 1.00 0.00 A ATOM 270 HB2 ASN A 18 23.155 -2.725 -8.537 1.00 0.00 A ATOM 271 HB1 ASN A 18 24.851 -3.096 -8.225 1.00 0.00 A ATOM 272 HD21 ASN A 18 24.658 -0.543 -6.324 1.00 0.00 A ATOM 273 HD22 ASN A 18 24.036 -1.235 -4.874 1.00 0.00 A ATOM 274 N ASN A 18 23.777 0.052 -7.728 1.00 0.00 A ATOM 275 ND2 ASN A 18 24.197 -1.284 -5.852 1.00 0.00 A ATOM 276 O ASN A 18 24.592 -1.525 -10.875 1.00 0.00 A ATOM 277 OD1 ASN A 18 23.240 -3.244 -5.947 1.00 0.00 A ATOM 278 C TYR A 19 23.315 1.409 -12.287 1.00 0.00 A ATOM 279 CA TYR A 19 22.663 0.152 -11.706 1.00 0.00 A ATOM 280 CB TYR A 19 21.142 0.299 -11.745 1.00 0.00 A ATOM 281 CD1 TYR A 19 20.907 0.421 -14.246 1.00 0.00 A ATOM 282 CD2 TYR A 19 20.211 2.322 -12.912 1.00 0.00 A ATOM 283 CE1 TYR A 19 20.537 1.102 -15.412 1.00 0.00 A ATOM 284 CE2 TYR A 19 19.841 3.005 -14.077 1.00 0.00 A ATOM 285 CG TYR A 19 20.742 1.031 -12.999 1.00 0.00 A ATOM 286 CZ TYR A 19 20.004 2.395 -15.327 1.00 0.00 A ATOM 287 HN TYR A 19 22.670 0.497 -9.587 1.00 0.00 A ATOM 288 HA TYR A 19 22.958 -0.709 -12.285 1.00 0.00 A ATOM 289 HB2 TYR A 19 20.686 -0.680 -11.737 1.00 0.00 A ATOM 290 HB1 TYR A 19 20.812 0.857 -10.882 1.00 0.00 A ATOM 291 HD1 TYR A 19 21.319 -0.577 -14.307 1.00 0.00 A ATOM 292 HD2 TYR A 19 20.088 2.791 -11.946 1.00 0.00 A ATOM 293 HE1 TYR A 19 20.663 0.631 -16.376 1.00 0.00 A ATOM 294 HE2 TYR A 19 19.430 4.001 -14.012 1.00 0.00 A ATOM 295 HH TYR A 19 20.178 2.738 -17.197 1.00 0.00 A ATOM 296 N TYR A 19 23.098 -0.023 -10.296 1.00 0.00 A ATOM 297 O TYR A 19 23.361 1.589 -13.487 1.00 0.00 A ATOM 298 OH TYR A 19 19.638 3.068 -16.475 1.00 0.00 A ATOM 299 HN1 NH2 A 20 23.788 2.144 -10.496 1.00 0.00 A ATOM 300 HN2 NH2 A 20 24.252 3.112 -11.844 1.00 0.00 A ATOM 301 N NH2 A 20 23.827 2.294 -11.476 1.00 0.00 A END
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