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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620955 |
5tx8   |
30204 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 10.746 4.575 6.116 1.00 0.00 A ATOM 2 CA ALA A 1 12.086 5.130 6.582 1.00 0.00 A ATOM 3 CB ALA A 1 11.922 5.992 7.829 1.00 0.00 A ATOM 4 HT1 ALA A 1 13.672 6.213 5.775 1.00 0.00 A ATOM 5 HT2 ALA A 1 12.146 6.749 5.278 1.00 0.00 A ATOM 6 HT3 ALA A 1 12.791 5.323 4.636 1.00 0.00 A ATOM 7 HA ALA A 1 12.740 4.303 6.830 1.00 0.00 A ATOM 8 HB1 ALA A 1 12.890 6.346 8.151 1.00 0.00 A ATOM 9 HB2 ALA A 1 11.471 5.407 8.619 1.00 0.00 A ATOM 10 HB3 ALA A 1 11.288 6.839 7.602 1.00 0.00 A ATOM 11 N ALA A 1 12.718 5.907 5.494 1.00 0.00 A ATOM 12 O ALA A 1 9.681 5.099 6.448 1.00 0.00 A ATOM 13 C GLU A 2 9.946 1.393 4.528 1.00 0.00 A ATOM 14 CA GLU A 2 9.643 2.871 4.753 1.00 0.00 A ATOM 15 CB GLU A 2 9.206 3.528 3.430 1.00 0.00 A ATOM 16 CD GLU A 2 11.384 4.567 2.585 1.00 0.00 A ATOM 17 CG GLU A 2 10.285 3.541 2.338 1.00 0.00 A ATOM 18 HN GLU A 2 11.705 3.189 5.051 1.00 0.00 A ATOM 19 HA GLU A 2 8.842 2.956 5.476 1.00 0.00 A ATOM 20 HB2 GLU A 2 8.348 2.995 3.048 1.00 0.00 A ATOM 21 HB1 GLU A 2 8.917 4.550 3.630 1.00 0.00 A ATOM 22 HG2 GLU A 2 10.736 2.561 2.288 1.00 0.00 A ATOM 23 HG1 GLU A 2 9.815 3.760 1.388 1.00 0.00 A ATOM 24 N GLU A 2 10.818 3.532 5.300 1.00 0.00 A ATOM 25 O GLU A 2 11.101 0.968 4.617 1.00 0.00 A ATOM 26 OE1 GLU A 2 11.235 5.723 2.140 1.00 0.00 A ATOM 27 OE2 GLU A 2 12.399 4.228 3.230 1.00 0.00 A ATOM 28 C ASP A 3 8.027 -1.247 2.949 1.00 0.00 A ATOM 29 CA ASP A 3 9.068 -0.812 3.971 1.00 0.00 A ATOM 30 CB ASP A 3 8.918 -1.623 5.265 1.00 0.00 A ATOM 31 CG ASP A 3 9.254 -3.096 5.077 1.00 0.00 A ATOM 32 HN ASP A 3 8.016 1.008 4.208 1.00 0.00 A ATOM 33 HA ASP A 3 10.056 -0.973 3.559 1.00 0.00 A ATOM 34 HB2 ASP A 3 9.580 -1.213 6.014 1.00 0.00 A ATOM 35 HB1 ASP A 3 7.899 -1.547 5.616 1.00 0.00 A ATOM 36 N ASP A 3 8.912 0.614 4.241 1.00 0.00 A ATOM 37 O ASP A 3 6.828 -1.213 3.227 1.00 0.00 A ATOM 38 OD1 ASP A 3 8.415 -3.846 4.538 1.00 0.00 A ATOM 39 OD2 ASP A 3 10.359 -3.514 5.486 1.00 0.00 A ATOM 40 C CYS A 4 6.593 -3.038 1.009 1.00 0.00 A ATOM 41 CA CYS A 4 7.607 -1.951 0.650 1.00 0.00 A ATOM 42 CB CYS A 4 8.436 -2.372 -0.567 1.00 0.00 A ATOM 43 HN CYS A 4 9.458 -1.735 1.648 1.00 0.00 A ATOM 44 HA CYS A 4 7.068 -1.050 0.403 1.00 0.00 A ATOM 45 HB2 CYS A 4 8.998 -3.264 -0.328 1.00 0.00 A ATOM 46 HB1 CYS A 4 7.773 -2.579 -1.396 1.00 0.00 A ATOM 47 N CYS A 4 8.490 -1.640 1.771 1.00 0.00 A ATOM 48 O CYS A 4 5.402 -2.905 0.716 1.00 0.00 A ATOM 49 SG CYS A 4 9.621 -1.098 -1.114 1.00 0.00 A ATOM 50 C GLU A 5 5.184 -4.810 3.093 1.00 0.00 A ATOM 51 CA GLU A 5 6.187 -5.214 2.015 1.00 0.00 A ATOM 52 CB GLU A 5 7.017 -6.416 2.470 1.00 0.00 A ATOM 53 CD GLU A 5 8.527 -8.320 1.767 1.00 0.00 A ATOM 54 CG GLU A 5 7.885 -7.005 1.364 1.00 0.00 A ATOM 55 HN GLU A 5 8.003 -4.120 1.933 1.00 0.00 A ATOM 56 HA GLU A 5 5.638 -5.492 1.125 1.00 0.00 A ATOM 57 HB2 GLU A 5 7.662 -6.110 3.283 1.00 0.00 A ATOM 58 HB1 GLU A 5 6.347 -7.189 2.825 1.00 0.00 A ATOM 59 HG2 GLU A 5 7.268 -7.177 0.493 1.00 0.00 A ATOM 60 HG1 GLU A 5 8.663 -6.297 1.118 1.00 0.00 A ATOM 61 N GLU A 5 7.057 -4.095 1.666 1.00 0.00 A ATOM 62 O GLU A 5 4.032 -5.253 3.082 1.00 0.00 A ATOM 63 OE1 GLU A 5 9.773 -8.375 1.880 1.00 0.00 A ATOM 64 OE2 GLU A 5 7.789 -9.306 1.976 1.00 0.00 A ATOM 65 C ARG A 6 3.657 -2.589 4.482 1.00 0.00 A ATOM 66 CA ARG A 6 4.753 -3.467 5.081 1.00 0.00 A ATOM 67 CB ARG A 6 5.573 -2.682 6.112 1.00 0.00 A ATOM 68 CD ARG A 6 5.710 -1.593 8.378 1.00 0.00 A ATOM 69 CG ARG A 6 4.804 -2.296 7.373 1.00 0.00 A ATOM 70 CZ ARG A 6 7.911 -1.972 9.455 1.00 0.00 A ATOM 71 HN ARG A 6 6.555 -3.664 3.985 1.00 0.00 A ATOM 72 HA ARG A 6 4.296 -4.320 5.565 1.00 0.00 A ATOM 73 HB2 ARG A 6 6.420 -3.284 6.409 1.00 0.00 A ATOM 74 HB1 ARG A 6 5.937 -1.775 5.649 1.00 0.00 A ATOM 75 HD2 ARG A 6 6.002 -0.634 7.974 1.00 0.00 A ATOM 76 HD1 ARG A 6 5.161 -1.444 9.298 1.00 0.00 A ATOM 77 HE ARG A 6 6.994 -3.255 8.221 1.00 0.00 A ATOM 78 HG2 ARG A 6 3.996 -1.631 7.103 1.00 0.00 A ATOM 79 HG1 ARG A 6 4.400 -3.189 7.829 1.00 0.00 A ATOM 80 HH11 ARG A 6 7.008 -0.241 10.008 1.00 0.00 A ATOM 81 HH12 ARG A 6 8.577 -0.519 10.702 1.00 0.00 A ATOM 82 HH21 ARG A 6 9.056 -3.620 9.131 1.00 0.00 A ATOM 83 HH22 ARG A 6 9.732 -2.439 10.211 1.00 0.00 A ATOM 84 N ARG A 6 5.621 -3.964 4.018 1.00 0.00 A ATOM 85 NE ARG A 6 6.917 -2.377 8.663 1.00 0.00 A ATOM 86 NH1 ARG A 6 7.825 -0.818 10.107 1.00 0.00 A ATOM 87 NH2 ARG A 6 8.987 -2.737 9.611 1.00 0.00 A ATOM 88 O ARG A 6 2.483 -2.701 4.843 1.00 0.00 A ATOM 89 C ILE A 7 2.161 -1.759 1.995 1.00 0.00 A ATOM 90 CA ILE A 7 3.106 -0.887 2.821 1.00 0.00 A ATOM 91 CB ILE A 7 3.835 0.124 1.895 1.00 0.00 A ATOM 92 CD1 ILE A 7 5.603 1.982 1.881 1.00 0.00 A ATOM 93 CG1 ILE A 7 4.786 1.015 2.716 1.00 0.00 A ATOM 94 CG2 ILE A 7 2.828 0.981 1.126 1.00 0.00 A ATOM 95 HN ILE A 7 5.008 -1.665 3.337 1.00 0.00 A ATOM 96 HA ILE A 7 2.527 -0.333 3.550 1.00 0.00 A ATOM 97 HB ILE A 7 4.414 -0.439 1.175 1.00 0.00 A ATOM 98 HD11 ILE A 7 6.203 1.430 1.173 1.00 0.00 A ATOM 99 HD12 ILE A 7 6.249 2.557 2.526 1.00 0.00 A ATOM 100 HD13 ILE A 7 4.941 2.649 1.348 1.00 0.00 A ATOM 101 HG12 ILE A 7 4.211 1.594 3.422 1.00 0.00 A ATOM 102 HG11 ILE A 7 5.478 0.385 3.261 1.00 0.00 A ATOM 103 HG21 ILE A 7 2.196 0.346 0.523 1.00 0.00 A ATOM 104 HG22 ILE A 7 3.356 1.672 0.483 1.00 0.00 A ATOM 105 HG23 ILE A 7 2.216 1.537 1.823 1.00 0.00 A ATOM 106 N ILE A 7 4.051 -1.731 3.546 1.00 0.00 A ATOM 107 O ILE A 7 0.984 -1.442 1.837 1.00 0.00 A ATOM 108 C ARG A 8 0.783 -4.376 1.637 1.00 0.00 A ATOM 109 CA ARG A 8 1.887 -3.844 0.741 1.00 0.00 A ATOM 110 CB ARG A 8 2.760 -5.005 0.250 1.00 0.00 A ATOM 111 CD ARG A 8 2.950 -7.112 -1.131 1.00 0.00 A ATOM 112 CG ARG A 8 2.030 -5.991 -0.658 1.00 0.00 A ATOM 113 CZ ARG A 8 4.747 -8.385 0.011 1.00 0.00 A ATOM 114 HN ARG A 8 3.653 -3.024 1.577 1.00 0.00 A ATOM 115 HA ARG A 8 1.443 -3.347 -0.110 1.00 0.00 A ATOM 116 HB2 ARG A 8 3.601 -4.600 -0.288 1.00 0.00 A ATOM 117 HB1 ARG A 8 3.126 -5.549 1.111 1.00 0.00 A ATOM 118 HD2 ARG A 8 2.384 -7.781 -1.768 1.00 0.00 A ATOM 119 HD1 ARG A 8 3.759 -6.679 -1.701 1.00 0.00 A ATOM 120 HE ARG A 8 2.925 -8.036 0.764 1.00 0.00 A ATOM 121 HG2 ARG A 8 1.206 -6.426 -0.111 1.00 0.00 A ATOM 122 HG1 ARG A 8 1.651 -5.461 -1.519 1.00 0.00 A ATOM 123 HH11 ARG A 8 5.250 -7.692 -1.829 1.00 0.00 A ATOM 124 HH12 ARG A 8 6.487 -8.586 -1.006 1.00 0.00 A ATOM 125 HH21 ARG A 8 4.554 -9.202 1.855 1.00 0.00 A ATOM 126 HH22 ARG A 8 6.105 -9.432 1.100 1.00 0.00 A ATOM 127 N ARG A 8 2.693 -2.867 1.474 1.00 0.00 A ATOM 128 NE ARG A 8 3.508 -7.884 -0.012 1.00 0.00 A ATOM 129 NH1 ARG A 8 5.560 -8.207 -1.022 1.00 0.00 A ATOM 130 NH2 ARG A 8 5.166 -9.063 1.071 1.00 0.00 A ATOM 131 O ARG A 8 -0.379 -4.460 1.234 1.00 0.00 A ATOM 132 C LYS A 9 -0.853 -4.149 4.118 1.00 0.00 A ATOM 133 CA LYS A 9 0.215 -5.212 3.857 1.00 0.00 A ATOM 134 CB LYS A 9 0.945 -5.572 5.161 1.00 0.00 A ATOM 135 CD LYS A 9 -0.629 -7.426 5.941 1.00 0.00 A ATOM 136 CE LYS A 9 0.350 -8.603 6.009 1.00 0.00 A ATOM 137 CG LYS A 9 0.030 -6.081 6.275 1.00 0.00 A ATOM 138 HN LYS A 9 2.117 -4.672 3.091 1.00 0.00 A ATOM 139 HA LYS A 9 -0.264 -6.096 3.462 1.00 0.00 A ATOM 140 HB2 LYS A 9 1.673 -6.340 4.948 1.00 0.00 A ATOM 141 HB1 LYS A 9 1.463 -4.695 5.525 1.00 0.00 A ATOM 142 HD2 LYS A 9 -1.428 -7.602 6.645 1.00 0.00 A ATOM 143 HD1 LYS A 9 -1.042 -7.372 4.941 1.00 0.00 A ATOM 144 HE2 LYS A 9 0.943 -8.511 6.909 1.00 0.00 A ATOM 145 HE1 LYS A 9 -0.219 -9.522 6.054 1.00 0.00 A ATOM 146 HG2 LYS A 9 0.614 -6.199 7.177 1.00 0.00 A ATOM 147 HG1 LYS A 9 -0.746 -5.346 6.449 1.00 0.00 A ATOM 148 HZ1 LYS A 9 1.878 -9.506 4.907 1.00 0.00 A ATOM 149 HZ2 LYS A 9 1.873 -7.823 4.806 1.00 0.00 A ATOM 150 HZ3 LYS A 9 0.722 -8.723 3.954 1.00 0.00 A ATOM 151 N LYS A 9 1.164 -4.732 2.858 1.00 0.00 A ATOM 152 NZ LYS A 9 1.269 -8.665 4.838 1.00 0.00 A ATOM 153 O LYS A 9 -2.049 -4.447 4.136 1.00 0.00 A ATOM 154 C GLU A 10 -2.211 -1.559 3.289 1.00 0.00 A ATOM 155 CA GLU A 10 -1.327 -1.788 4.513 1.00 0.00 A ATOM 156 CB GLU A 10 -0.558 -0.503 4.861 1.00 0.00 A ATOM 157 CD GLU A 10 -1.178 -0.575 7.322 1.00 0.00 A ATOM 158 CG GLU A 10 -0.050 -0.466 6.300 1.00 0.00 A ATOM 159 HN GLU A 10 0.558 -2.737 4.293 1.00 0.00 A ATOM 160 HA GLU A 10 -1.964 -2.046 5.348 1.00 0.00 A ATOM 161 HB2 GLU A 10 0.294 -0.416 4.200 1.00 0.00 A ATOM 162 HB1 GLU A 10 -1.206 0.348 4.710 1.00 0.00 A ATOM 163 HG2 GLU A 10 0.636 -1.287 6.448 1.00 0.00 A ATOM 164 HG1 GLU A 10 0.470 0.468 6.460 1.00 0.00 A ATOM 165 N GLU A 10 -0.410 -2.907 4.300 1.00 0.00 A ATOM 166 O GLU A 10 -3.362 -1.149 3.421 1.00 0.00 A ATOM 167 OE1 GLU A 10 -1.077 -1.407 8.247 1.00 0.00 A ATOM 168 OE2 GLU A 10 -2.177 0.168 7.200 1.00 0.00 A ATOM 169 C LEU A 11 -3.392 -2.820 0.650 1.00 0.00 A ATOM 170 CA LEU A 11 -2.424 -1.655 0.862 1.00 0.00 A ATOM 171 CB LEU A 11 -1.470 -1.517 -0.339 1.00 0.00 A ATOM 172 CD1 LEU A 11 -2.820 0.266 -1.517 1.00 0.00 A ATOM 173 CD2 LEU A 11 -1.118 -1.065 -2.800 1.00 0.00 A ATOM 174 CG LEU A 11 -2.135 -1.090 -1.662 1.00 0.00 A ATOM 175 HN LEU A 11 -0.757 -2.182 2.064 1.00 0.00 A ATOM 176 HA LEU A 11 -2.999 -0.743 0.959 1.00 0.00 A ATOM 177 HB2 LEU A 11 -0.713 -0.786 -0.087 1.00 0.00 A ATOM 178 HB1 LEU A 11 -0.985 -2.470 -0.497 1.00 0.00 A ATOM 179 HD11 LEU A 11 -3.259 0.551 -2.462 1.00 0.00 A ATOM 180 HD12 LEU A 11 -2.093 1.010 -1.220 1.00 0.00 A ATOM 181 HD13 LEU A 11 -3.596 0.202 -0.767 1.00 0.00 A ATOM 182 HD21 LEU A 11 -1.610 -0.784 -3.718 1.00 0.00 A ATOM 183 HD22 LEU A 11 -0.678 -2.046 -2.913 1.00 0.00 A ATOM 184 HD23 LEU A 11 -0.340 -0.346 -2.573 1.00 0.00 A ATOM 185 HG LEU A 11 -2.896 -1.808 -1.921 1.00 0.00 A ATOM 186 N LEU A 11 -1.677 -1.842 2.104 1.00 0.00 A ATOM 187 O LEU A 11 -4.391 -2.697 -0.060 1.00 0.00 A ATOM 188 C GLU A 12 -5.209 -4.856 2.042 1.00 0.00 A ATOM 189 CA GLU A 12 -3.934 -5.124 1.244 1.00 0.00 A ATOM 190 CB GLU A 12 -3.164 -6.306 1.840 1.00 0.00 A ATOM 191 CD GLU A 12 -3.925 -8.206 0.352 1.00 0.00 A ATOM 192 CG GLU A 12 -3.893 -7.632 1.762 1.00 0.00 A ATOM 193 HN GLU A 12 -2.248 -4.003 1.785 1.00 0.00 A ATOM 194 HA GLU A 12 -4.186 -5.337 0.215 1.00 0.00 A ATOM 195 HB2 GLU A 12 -2.225 -6.408 1.315 1.00 0.00 A ATOM 196 HB1 GLU A 12 -2.955 -6.095 2.881 1.00 0.00 A ATOM 197 HG2 GLU A 12 -3.396 -8.335 2.413 1.00 0.00 A ATOM 198 HG1 GLU A 12 -4.905 -7.483 2.102 1.00 0.00 A ATOM 199 N GLU A 12 -3.082 -3.952 1.278 1.00 0.00 A ATOM 200 O GLU A 12 -6.326 -4.999 1.535 1.00 0.00 A ATOM 201 OE1 GLU A 12 -4.913 -7.981 -0.374 1.00 0.00 A ATOM 202 OE2 GLU A 12 -2.950 -8.887 -0.039 1.00 0.00 A ATOM 203 C LYS A 13 -6.813 -2.817 3.742 1.00 0.00 A ATOM 204 CA LYS A 13 -6.134 -4.116 4.179 1.00 0.00 A ATOM 205 CB LYS A 13 -5.642 -4.013 5.634 1.00 0.00 A ATOM 206 CD LYS A 13 -3.846 -3.196 7.235 1.00 0.00 A ATOM 207 CE LYS A 13 -4.679 -2.406 8.236 1.00 0.00 A ATOM 208 CG LYS A 13 -4.412 -3.123 5.816 1.00 0.00 A ATOM 209 HN LYS A 13 -4.104 -4.359 3.627 1.00 0.00 A ATOM 210 HA LYS A 13 -6.854 -4.922 4.111 1.00 0.00 A ATOM 211 HB2 LYS A 13 -6.440 -3.617 6.246 1.00 0.00 A ATOM 212 HB1 LYS A 13 -5.395 -5.006 5.987 1.00 0.00 A ATOM 213 HD2 LYS A 13 -3.816 -4.230 7.547 1.00 0.00 A ATOM 214 HD1 LYS A 13 -2.839 -2.798 7.228 1.00 0.00 A ATOM 215 HE2 LYS A 13 -5.709 -2.720 8.159 1.00 0.00 A ATOM 216 HE1 LYS A 13 -4.315 -2.613 9.232 1.00 0.00 A ATOM 217 HG2 LYS A 13 -3.649 -3.439 5.123 1.00 0.00 A ATOM 218 HG1 LYS A 13 -4.686 -2.100 5.597 1.00 0.00 A ATOM 219 HZ1 LYS A 13 -3.602 -0.634 7.962 1.00 0.00 A ATOM 220 HZ2 LYS A 13 -5.089 -0.423 8.745 1.00 0.00 A ATOM 221 HZ3 LYS A 13 -5.046 -0.705 7.080 1.00 0.00 A ATOM 222 N LYS A 13 -5.022 -4.442 3.291 1.00 0.00 A ATOM 223 NZ LYS A 13 -4.600 -0.941 7.986 1.00 0.00 A ATOM 224 O LYS A 13 -8.039 -2.710 3.772 1.00 0.00 A ATOM 225 C ASN A 14 -6.115 -0.220 1.457 1.00 0.00 A ATOM 226 CA ASN A 14 -6.532 -0.538 2.893 1.00 0.00 A ATOM 227 CB ASN A 14 -6.024 0.577 3.826 1.00 0.00 A ATOM 228 CG ASN A 14 -6.536 0.451 5.251 1.00 0.00 A ATOM 229 HN ASN A 14 -5.047 -2.007 3.257 1.00 0.00 A ATOM 230 HA ASN A 14 -7.613 -0.572 2.946 1.00 0.00 A ATOM 231 HB2 ASN A 14 -4.944 0.546 3.852 1.00 0.00 A ATOM 232 HB1 ASN A 14 -6.339 1.535 3.436 1.00 0.00 A ATOM 233 HD21 ASN A 14 -6.075 0.888 7.138 1.00 0.00 A ATOM 234 HD22 ASN A 14 -4.897 1.341 5.953 1.00 0.00 A ATOM 235 N ASN A 14 -6.013 -1.842 3.309 1.00 0.00 A ATOM 236 ND2 ASN A 14 -5.756 0.935 6.210 1.00 0.00 A ATOM 237 O ASN A 14 -4.978 0.186 1.216 1.00 0.00 A ATOM 238 OD1 ASN A 14 -7.624 -0.072 5.493 1.00 0.00 A ATOM 239 C PRO A 15 -6.748 1.480 -1.097 1.00 0.00 A ATOM 240 CA PRO A 15 -6.768 -0.045 -0.920 1.00 0.00 A ATOM 241 CB PRO A 15 -7.946 -0.687 -1.676 1.00 0.00 A ATOM 242 CD PRO A 15 -8.359 -1.017 0.661 1.00 0.00 A ATOM 243 CG PRO A 15 -9.039 -0.776 -0.662 1.00 0.00 A ATOM 244 HA PRO A 15 -5.833 -0.460 -1.276 1.00 0.00 A ATOM 245 HB2 PRO A 15 -8.229 -0.065 -2.515 1.00 0.00 A ATOM 246 HB1 PRO A 15 -7.659 -1.666 -2.031 1.00 0.00 A ATOM 247 HD2 PRO A 15 -8.897 -0.524 1.459 1.00 0.00 A ATOM 248 HD1 PRO A 15 -8.280 -2.077 0.861 1.00 0.00 A ATOM 249 HG2 PRO A 15 -9.593 0.154 -0.637 1.00 0.00 A ATOM 250 HG1 PRO A 15 -9.699 -1.598 -0.902 1.00 0.00 A ATOM 251 N PRO A 15 -7.021 -0.415 0.480 1.00 0.00 A ATOM 252 O PRO A 15 -7.651 2.071 -1.695 1.00 0.00 A ATOM 253 C ASN A 16 -4.696 4.052 -1.686 1.00 0.00 A ATOM 254 CA ASN A 16 -5.592 3.565 -0.544 1.00 0.00 A ATOM 255 CB ASN A 16 -5.026 4.028 0.807 1.00 0.00 A ATOM 256 CG ASN A 16 -4.818 5.533 0.876 1.00 0.00 A ATOM 257 HN ASN A 16 -4.997 1.572 -0.141 1.00 0.00 A ATOM 258 HA ASN A 16 -6.581 3.984 -0.671 1.00 0.00 A ATOM 259 HB2 ASN A 16 -5.711 3.740 1.592 1.00 0.00 A ATOM 260 HB1 ASN A 16 -4.074 3.543 0.975 1.00 0.00 A ATOM 261 HD21 ASN A 16 -5.693 7.225 1.430 1.00 0.00 A ATOM 262 HD22 ASN A 16 -6.621 5.784 1.671 1.00 0.00 A ATOM 263 N ASN A 16 -5.711 2.108 -0.552 1.00 0.00 A ATOM 264 ND2 ASN A 16 -5.811 6.251 1.374 1.00 0.00 A ATOM 265 O ASN A 16 -3.702 3.407 -2.022 1.00 0.00 A ATOM 266 OD1 ASN A 16 -3.766 6.042 0.490 1.00 0.00 A ATOM 267 C ASP A 17 -2.875 6.096 -2.993 1.00 0.00 A ATOM 268 CA ASP A 17 -4.311 5.775 -3.389 1.00 0.00 A ATOM 269 CB ASP A 17 -5.003 7.049 -3.893 1.00 0.00 A ATOM 270 CG ASP A 17 -4.176 7.801 -4.932 1.00 0.00 A ATOM 271 HN ASP A 17 -5.851 5.665 -1.938 1.00 0.00 A ATOM 272 HA ASP A 17 -4.296 5.045 -4.189 1.00 0.00 A ATOM 273 HB2 ASP A 17 -5.951 6.785 -4.340 1.00 0.00 A ATOM 274 HB1 ASP A 17 -5.180 7.708 -3.053 1.00 0.00 A ATOM 275 N ASP A 17 -5.058 5.195 -2.270 1.00 0.00 A ATOM 276 O ASP A 17 -1.933 5.521 -3.537 1.00 0.00 A ATOM 277 OD1 ASP A 17 -3.597 8.859 -4.594 1.00 0.00 A ATOM 278 OD2 ASP A 17 -4.104 7.345 -6.092 1.00 0.00 A ATOM 279 C GLU A 18 -0.503 6.299 -1.199 1.00 0.00 A ATOM 280 CA GLU A 18 -1.386 7.466 -1.619 1.00 0.00 A ATOM 281 CB GLU A 18 -1.495 8.478 -0.474 1.00 0.00 A ATOM 282 CD GLU A 18 -2.254 10.766 0.279 1.00 0.00 A ATOM 283 CG GLU A 18 -2.202 9.769 -0.863 1.00 0.00 A ATOM 284 HN GLU A 18 -3.506 7.367 -1.583 1.00 0.00 A ATOM 285 HA GLU A 18 -0.933 7.954 -2.472 1.00 0.00 A ATOM 286 HB2 GLU A 18 -2.039 8.026 0.342 1.00 0.00 A ATOM 287 HB1 GLU A 18 -0.498 8.730 -0.135 1.00 0.00 A ATOM 288 HG2 GLU A 18 -1.673 10.219 -1.693 1.00 0.00 A ATOM 289 HG1 GLU A 18 -3.213 9.535 -1.170 1.00 0.00 A ATOM 290 N GLU A 18 -2.712 7.003 -2.030 1.00 0.00 A ATOM 291 O GLU A 18 0.688 6.267 -1.509 1.00 0.00 A ATOM 292 OE1 GLU A 18 -3.320 10.890 0.920 1.00 0.00 A ATOM 293 OE2 GLU A 18 -1.221 11.414 0.556 1.00 0.00 A ATOM 294 C ILE A 19 0.116 3.372 -1.289 1.00 0.00 A ATOM 295 CA ILE A 19 -0.377 4.144 -0.066 1.00 0.00 A ATOM 296 CB ILE A 19 -1.269 3.232 0.824 1.00 0.00 A ATOM 297 CD1 ILE A 19 -0.481 4.360 2.989 1.00 0.00 A ATOM 298 CG1 ILE A 19 -1.660 3.969 2.118 1.00 0.00 A ATOM 299 CG2 ILE A 19 -0.559 1.916 1.145 1.00 0.00 A ATOM 300 HN ILE A 19 -2.037 5.452 -0.235 1.00 0.00 A ATOM 301 HA ILE A 19 0.479 4.457 0.518 1.00 0.00 A ATOM 302 HB ILE A 19 -2.168 2.998 0.270 1.00 0.00 A ATOM 303 HD11 ILE A 19 -0.835 4.891 3.859 1.00 0.00 A ATOM 304 HD12 ILE A 19 0.188 4.994 2.429 1.00 0.00 A ATOM 305 HD13 ILE A 19 0.046 3.470 3.304 1.00 0.00 A ATOM 306 HG12 ILE A 19 -2.190 4.875 1.862 1.00 0.00 A ATOM 307 HG11 ILE A 19 -2.311 3.336 2.705 1.00 0.00 A ATOM 308 HG21 ILE A 19 -0.342 1.388 0.227 1.00 0.00 A ATOM 309 HG22 ILE A 19 -1.194 1.301 1.769 1.00 0.00 A ATOM 310 HG23 ILE A 19 0.366 2.121 1.669 1.00 0.00 A ATOM 311 N ILE A 19 -1.094 5.345 -0.486 1.00 0.00 A ATOM 312 O ILE A 19 1.296 3.022 -1.380 1.00 0.00 A ATOM 313 C LYS A 20 0.699 3.152 -4.200 1.00 0.00 A ATOM 314 CA LYS A 20 -0.446 2.442 -3.477 1.00 0.00 A ATOM 315 CB LYS A 20 -1.663 2.357 -4.412 1.00 0.00 A ATOM 316 CD LYS A 20 -2.555 1.732 -6.702 1.00 0.00 A ATOM 317 CE LYS A 20 -2.188 1.302 -8.119 1.00 0.00 A ATOM 318 CG LYS A 20 -1.328 1.800 -5.798 1.00 0.00 A ATOM 319 HN LYS A 20 -1.708 3.452 -2.107 1.00 0.00 A ATOM 320 HA LYS A 20 -0.135 1.434 -3.216 1.00 0.00 A ATOM 321 HB2 LYS A 20 -2.410 1.719 -3.961 1.00 0.00 A ATOM 322 HB1 LYS A 20 -2.076 3.349 -4.537 1.00 0.00 A ATOM 323 HD2 LYS A 20 -3.257 1.021 -6.291 1.00 0.00 A ATOM 324 HD1 LYS A 20 -3.016 2.712 -6.742 1.00 0.00 A ATOM 325 HE2 LYS A 20 -3.090 1.242 -8.710 1.00 0.00 A ATOM 326 HE1 LYS A 20 -1.530 2.044 -8.550 1.00 0.00 A ATOM 327 HG2 LYS A 20 -0.593 2.444 -6.260 1.00 0.00 A ATOM 328 HG1 LYS A 20 -0.916 0.806 -5.685 1.00 0.00 A ATOM 329 HZ1 LYS A 20 -1.350 -0.319 -9.129 1.00 0.00 A ATOM 330 HZ2 LYS A 20 -2.089 -0.733 -7.668 1.00 0.00 A ATOM 331 HZ3 LYS A 20 -0.589 0.039 -7.667 1.00 0.00 A ATOM 332 N LYS A 20 -0.788 3.140 -2.239 1.00 0.00 A ATOM 333 NZ LYS A 20 -1.507 -0.019 -8.147 1.00 0.00 A ATOM 334 O LYS A 20 1.713 2.540 -4.533 1.00 0.00 A ATOM 335 C LYS A 21 2.862 5.240 -4.532 1.00 0.00 A ATOM 336 CA LYS A 21 1.489 5.236 -5.198 1.00 0.00 A ATOM 337 CB LYS A 21 0.987 6.678 -5.387 1.00 0.00 A ATOM 338 CD LYS A 21 -0.555 5.965 -7.273 1.00 0.00 A ATOM 339 CE LYS A 21 0.317 6.510 -8.396 1.00 0.00 A ATOM 340 CG LYS A 21 -0.417 6.776 -5.984 1.00 0.00 A ATOM 341 HN LYS A 21 -0.254 4.904 -4.040 1.00 0.00 A ATOM 342 HA LYS A 21 1.578 4.769 -6.169 1.00 0.00 A ATOM 343 HB2 LYS A 21 0.978 7.173 -4.426 1.00 0.00 A ATOM 344 HB1 LYS A 21 1.670 7.203 -6.041 1.00 0.00 A ATOM 345 HD2 LYS A 21 -0.272 4.942 -7.077 1.00 0.00 A ATOM 346 HD1 LYS A 21 -1.589 5.993 -7.592 1.00 0.00 A ATOM 347 HE2 LYS A 21 -0.039 7.492 -8.673 1.00 0.00 A ATOM 348 HE1 LYS A 21 1.338 6.583 -8.044 1.00 0.00 A ATOM 349 HG2 LYS A 21 -1.129 6.403 -5.263 1.00 0.00 A ATOM 350 HG1 LYS A 21 -0.634 7.814 -6.198 1.00 0.00 A ATOM 351 HZ1 LYS A 21 0.665 4.691 -9.361 1.00 0.00 A ATOM 352 HZ2 LYS A 21 0.855 6.045 -10.358 1.00 0.00 A ATOM 353 HZ3 LYS A 21 -0.696 5.524 -9.936 1.00 0.00 A ATOM 354 N LYS A 21 0.532 4.454 -4.418 1.00 0.00 A ATOM 355 NZ LYS A 21 0.282 5.631 -9.596 1.00 0.00 A ATOM 356 O LYS A 21 3.893 5.138 -5.205 1.00 0.00 A ATOM 357 C LYS A 22 4.667 3.953 -2.268 1.00 0.00 A ATOM 358 CA LYS A 22 4.113 5.364 -2.447 1.00 0.00 A ATOM 359 CB LYS A 22 3.914 6.070 -1.097 1.00 0.00 A ATOM 360 CD LYS A 22 3.544 8.288 0.097 1.00 0.00 A ATOM 361 CE LYS A 22 2.304 7.867 0.878 1.00 0.00 A ATOM 362 CG LYS A 22 3.660 7.568 -1.245 1.00 0.00 A ATOM 363 HN LYS A 22 2.013 5.408 -2.730 1.00 0.00 A ATOM 364 HA LYS A 22 4.832 5.932 -3.026 1.00 0.00 A ATOM 365 HB2 LYS A 22 3.066 5.627 -0.590 1.00 0.00 A ATOM 366 HB1 LYS A 22 4.797 5.931 -0.491 1.00 0.00 A ATOM 367 HD2 LYS A 22 4.420 8.067 0.691 1.00 0.00 A ATOM 368 HD1 LYS A 22 3.497 9.354 -0.085 1.00 0.00 A ATOM 369 HE2 LYS A 22 1.437 7.966 0.240 1.00 0.00 A ATOM 370 HE1 LYS A 22 2.412 6.835 1.182 1.00 0.00 A ATOM 371 HG2 LYS A 22 4.481 8.005 -1.797 1.00 0.00 A ATOM 372 HG1 LYS A 22 2.743 7.711 -1.798 1.00 0.00 A ATOM 373 HZ1 LYS A 22 1.219 8.447 2.568 1.00 0.00 A ATOM 374 HZ2 LYS A 22 2.054 9.709 1.821 1.00 0.00 A ATOM 375 HZ3 LYS A 22 2.897 8.581 2.754 1.00 0.00 A ATOM 376 N LYS A 22 2.869 5.345 -3.208 1.00 0.00 A ATOM 377 NZ LYS A 22 2.105 8.707 2.089 1.00 0.00 A ATOM 378 O LYS A 22 5.830 3.781 -1.915 1.00 0.00 A ATOM 379 C LEU A 23 5.090 1.345 -3.809 1.00 0.00 A ATOM 380 CA LEU A 23 4.284 1.561 -2.533 1.00 0.00 A ATOM 381 CB LEU A 23 3.086 0.589 -2.471 1.00 0.00 A ATOM 382 CD1 LEU A 23 2.156 -1.673 -1.864 1.00 0.00 A ATOM 383 CD2 LEU A 23 4.047 -1.544 -3.489 1.00 0.00 A ATOM 384 CG LEU A 23 3.415 -0.907 -2.249 1.00 0.00 A ATOM 385 HN LEU A 23 2.868 3.139 -2.619 1.00 0.00 A ATOM 386 HA LEU A 23 4.926 1.393 -1.678 1.00 0.00 A ATOM 387 HB2 LEU A 23 2.440 0.912 -1.666 1.00 0.00 A ATOM 388 HB1 LEU A 23 2.536 0.678 -3.399 1.00 0.00 A ATOM 389 HD11 LEU A 23 2.399 -2.715 -1.715 1.00 0.00 A ATOM 390 HD12 LEU A 23 1.423 -1.584 -2.652 1.00 0.00 A ATOM 391 HD13 LEU A 23 1.751 -1.266 -0.948 1.00 0.00 A ATOM 392 HD21 LEU A 23 3.375 -1.442 -4.329 1.00 0.00 A ATOM 393 HD22 LEU A 23 4.232 -2.592 -3.303 1.00 0.00 A ATOM 394 HD23 LEU A 23 4.980 -1.050 -3.715 1.00 0.00 A ATOM 395 HG LEU A 23 4.119 -0.996 -1.431 1.00 0.00 A ATOM 396 N LEU A 23 3.824 2.947 -2.491 1.00 0.00 A ATOM 397 O LEU A 23 6.225 0.871 -3.765 1.00 0.00 A ATOM 398 C GLU A 24 6.536 2.139 -6.267 1.00 0.00 A ATOM 399 CA GLU A 24 5.124 1.547 -6.252 1.00 0.00 A ATOM 400 CB GLU A 24 4.267 2.214 -7.338 1.00 0.00 A ATOM 401 CD GLU A 24 1.967 2.493 -8.384 1.00 0.00 A ATOM 402 CG GLU A 24 2.806 1.767 -7.340 1.00 0.00 A ATOM 403 HN GLU A 24 3.604 2.132 -4.892 1.00 0.00 A ATOM 404 HA GLU A 24 5.186 0.485 -6.453 1.00 0.00 A ATOM 405 HB2 GLU A 24 4.291 3.285 -7.189 1.00 0.00 A ATOM 406 HB1 GLU A 24 4.693 1.987 -8.306 1.00 0.00 A ATOM 407 HG2 GLU A 24 2.765 0.706 -7.537 1.00 0.00 A ATOM 408 HG1 GLU A 24 2.382 1.962 -6.364 1.00 0.00 A ATOM 409 N GLU A 24 4.496 1.723 -4.941 1.00 0.00 A ATOM 410 O GLU A 24 7.457 1.583 -6.873 1.00 0.00 A ATOM 411 OE1 GLU A 24 1.840 3.731 -8.295 1.00 0.00 A ATOM 412 OE2 GLU A 24 1.425 1.827 -9.292 1.00 0.00 A ATOM 413 C LYS A 25 8.512 4.035 -4.112 1.00 0.00 A ATOM 414 CA LYS A 25 7.965 3.981 -5.540 1.00 0.00 A ATOM 415 CB LYS A 25 7.781 5.394 -6.117 1.00 0.00 A ATOM 416 CD LYS A 25 7.168 6.799 -8.129 1.00 0.00 A ATOM 417 CE LYS A 25 6.821 6.787 -9.614 1.00 0.00 A ATOM 418 CG LYS A 25 7.378 5.388 -7.588 1.00 0.00 A ATOM 419 HN LYS A 25 5.929 3.627 -5.082 1.00 0.00 A ATOM 420 HA LYS A 25 8.672 3.443 -6.157 1.00 0.00 A ATOM 421 HB2 LYS A 25 7.012 5.904 -5.554 1.00 0.00 A ATOM 422 HB1 LYS A 25 8.710 5.939 -6.020 1.00 0.00 A ATOM 423 HD2 LYS A 25 6.361 7.269 -7.583 1.00 0.00 A ATOM 424 HD1 LYS A 25 8.077 7.366 -7.987 1.00 0.00 A ATOM 425 HE2 LYS A 25 6.688 7.807 -9.946 1.00 0.00 A ATOM 426 HE1 LYS A 25 7.641 6.340 -10.157 1.00 0.00 A ATOM 427 HG2 LYS A 25 8.158 4.910 -8.163 1.00 0.00 A ATOM 428 HG1 LYS A 25 6.458 4.829 -7.697 1.00 0.00 A ATOM 429 HZ1 LYS A 25 4.783 6.400 -9.346 1.00 0.00 A ATOM 430 HZ2 LYS A 25 5.702 5.019 -9.673 1.00 0.00 A ATOM 431 HZ3 LYS A 25 5.335 6.105 -10.916 1.00 0.00 A ATOM 432 N LYS A 25 6.694 3.265 -5.580 1.00 0.00 A ATOM 433 NZ LYS A 25 5.575 6.026 -9.905 1.00 0.00 A ATOM 434 O LYS A 25 9.225 4.971 -3.744 1.00 0.00 A ATOM 435 C CYS A 26 10.255 2.802 -2.044 1.00 0.00 A ATOM 436 CA CYS A 26 8.735 2.870 -1.967 1.00 0.00 A ATOM 437 CB CYS A 26 8.196 1.593 -1.320 1.00 0.00 A ATOM 438 HN CYS A 26 7.533 2.351 -3.638 1.00 0.00 A ATOM 439 HA CYS A 26 8.442 3.728 -1.377 1.00 0.00 A ATOM 440 HB2 CYS A 26 8.666 1.453 -0.356 1.00 0.00 A ATOM 441 HB1 CYS A 26 7.128 1.685 -1.186 1.00 0.00 A ATOM 442 N CYS A 26 8.178 3.020 -3.314 1.00 0.00 A ATOM 443 O CYS A 26 10.974 3.432 -1.263 1.00 0.00 A ATOM 444 SG CYS A 26 8.503 0.094 -2.318 1.00 0.00 A ATOM 445 C GLN A 27 12.425 2.746 -4.550 1.00 0.00 A ATOM 446 CA GLN A 27 12.129 1.900 -3.316 1.00 0.00 A ATOM 447 CB GLN A 27 12.499 0.429 -3.557 1.00 0.00 A ATOM 448 CD GLN A 27 14.288 -1.268 -4.104 1.00 0.00 A ATOM 449 CG GLN A 27 13.951 0.203 -3.958 1.00 0.00 A ATOM 450 HN GLN A 27 10.082 1.487 -3.521 1.00 0.00 A ATOM 451 HA GLN A 27 12.701 2.282 -2.477 1.00 0.00 A ATOM 452 HB2 GLN A 27 12.311 -0.130 -2.651 1.00 0.00 A ATOM 453 HB1 GLN A 27 11.866 0.037 -4.344 1.00 0.00 A ATOM 454 HE21 GLN A 27 15.434 -2.520 -5.120 1.00 0.00 A ATOM 455 HE22 GLN A 27 15.583 -0.854 -5.544 1.00 0.00 A ATOM 456 HG2 GLN A 27 14.134 0.697 -4.904 1.00 0.00 A ATOM 457 HG1 GLN A 27 14.594 0.629 -3.202 1.00 0.00 A ATOM 458 N GLN A 27 10.720 2.013 -2.999 1.00 0.00 A ATOM 459 NE2 GLN A 27 15.190 -1.580 -5.014 1.00 0.00 A ATOM 460 O GLN A 27 12.182 2.321 -5.685 1.00 0.00 A ATOM 461 OE1 GLN A 27 13.727 -2.120 -3.415 1.00 0.00 A ATOM 462 C ALA A 28 14.422 5.725 -5.067 1.00 0.00 A ATOM 463 CA ALA A 28 13.175 4.905 -5.390 1.00 0.00 A ATOM 464 CB ALA A 28 11.970 5.813 -5.620 1.00 0.00 A ATOM 465 HN ALA A 28 13.087 4.231 -3.393 1.00 0.00 A ATOM 466 HA ALA A 28 13.350 4.340 -6.298 1.00 0.00 A ATOM 467 HB1 ALA A 28 12.171 6.471 -6.453 1.00 0.00 A ATOM 468 HB2 ALA A 28 11.788 6.400 -4.732 1.00 0.00 A ATOM 469 HB3 ALA A 28 11.099 5.210 -5.838 1.00 0.00 A ATOM 470 N ALA A 28 12.903 3.960 -4.319 1.00 0.00 A ATOM 471 OT1 ALA A 28 14.317 6.710 -4.309 1.00 0.00 A ATOM 472 OT2 ALA A 28 15.510 5.376 -5.570 1.00 0.00 A END
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