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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428996 |
2iwj   |
7342 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 23 -3.294 3.484 -3.761 1.00 0.00 A ATOM 2 CA ARG A 23 -2.634 2.704 -4.905 1.00 0.00 A ATOM 3 CB ARG A 23 -3.408 2.882 -6.234 1.00 0.00 A ATOM 4 CD ARG A 23 -3.637 2.169 -8.678 1.00 0.00 A ATOM 5 CG ARG A 23 -2.715 2.241 -7.455 1.00 0.00 A ATOM 6 CZ ARG A 23 -5.546 0.635 -9.273 1.00 0.00 A ATOM 7 HT1 ARG A 23 -2.079 1.163 -3.628 1.00 0.00 A ATOM 8 HT2 ARG A 23 -3.457 0.855 -4.446 1.00 0.00 A ATOM 9 HT3 ARG A 23 -1.991 0.756 -5.219 1.00 0.00 A ATOM 10 HA ARG A 23 -1.629 3.109 -5.029 1.00 0.00 A ATOM 11 HB2 ARG A 23 -4.407 2.464 -6.108 1.00 0.00 A ATOM 12 HB1 ARG A 23 -3.527 3.945 -6.450 1.00 0.00 A ATOM 13 HD2 ARG A 23 -4.047 3.159 -8.889 1.00 0.00 A ATOM 14 HD1 ARG A 23 -3.050 1.838 -9.536 1.00 0.00 A ATOM 15 HE ARG A 23 -4.879 0.921 -7.464 1.00 0.00 A ATOM 16 HG2 ARG A 23 -1.827 2.823 -7.709 1.00 0.00 A ATOM 17 HG1 ARG A 23 -2.405 1.223 -7.224 1.00 0.00 A ATOM 18 HH11 ARG A 23 -4.884 1.544 -10.920 1.00 0.00 A ATOM 19 HH12 ARG A 23 -6.186 0.407 -11.163 1.00 0.00 A ATOM 20 HH21 ARG A 23 -6.361 -0.374 -7.784 1.00 0.00 A ATOM 21 HH22 ARG A 23 -7.054 -0.696 -9.378 1.00 0.00 A ATOM 22 N ARG A 23 -2.530 1.265 -4.531 1.00 0.00 A ATOM 23 NE ARG A 23 -4.727 1.213 -8.428 1.00 0.00 A ATOM 24 NH1 ARG A 23 -5.538 0.875 -10.552 1.00 0.00 A ATOM 25 NH2 ARG A 23 -6.396 -0.216 -8.789 1.00 0.00 A ATOM 26 O ARG A 23 -3.648 2.875 -2.755 1.00 0.00 A ATOM 27 C ALA A 24 -3.788 5.413 -1.427 1.00 0.00 A ATOM 28 CA ALA A 24 -4.158 5.684 -2.914 1.00 0.00 A ATOM 29 CB ALA A 24 -5.669 5.656 -3.200 1.00 0.00 A ATOM 30 HN ALA A 24 -3.165 5.242 -4.746 1.00 0.00 A ATOM 31 HA ALA A 24 -3.830 6.704 -3.121 1.00 0.00 A ATOM 32 HB1 ALA A 24 -5.855 5.946 -4.235 1.00 0.00 A ATOM 33 HB2 ALA A 24 -6.183 6.358 -2.542 1.00 0.00 A ATOM 34 HB3 ALA A 24 -6.068 4.655 -3.035 1.00 0.00 A ATOM 35 N ALA A 24 -3.483 4.804 -3.892 1.00 0.00 A ATOM 36 O ALA A 24 -4.657 5.054 -0.621 1.00 0.00 A ATOM 37 C PRO A 25 -2.525 5.692 1.480 1.00 0.00 A ATOM 38 CA PRO A 25 -1.960 5.022 0.217 1.00 0.00 A ATOM 39 CB PRO A 25 -0.440 5.219 0.114 1.00 0.00 A ATOM 40 CD PRO A 25 -1.432 6.156 -1.829 1.00 0.00 A ATOM 41 CG PRO A 25 -0.295 6.401 -0.840 1.00 0.00 A ATOM 42 HA PRO A 25 -2.170 3.955 0.289 1.00 0.00 A ATOM 43 HB2 PRO A 25 0.026 5.416 1.081 1.00 0.00 A ATOM 44 HB1 PRO A 25 0.009 4.341 -0.349 1.00 0.00 A ATOM 45 HD2 PRO A 25 -1.749 7.100 -2.273 1.00 0.00 A ATOM 46 HD1 PRO A 25 -1.095 5.466 -2.604 1.00 0.00 A ATOM 47 HG2 PRO A 25 -0.466 7.335 -0.303 1.00 0.00 A ATOM 48 HG1 PRO A 25 0.676 6.414 -1.334 1.00 0.00 A ATOM 49 N PRO A 25 -2.498 5.537 -1.049 1.00 0.00 A ATOM 50 O PRO A 25 -2.460 5.106 2.562 1.00 0.00 A ATOM 51 C ARG A 26 -4.569 6.981 3.443 1.00 0.00 A ATOM 52 CA ARG A 26 -3.628 7.719 2.480 1.00 0.00 A ATOM 53 CB ARG A 26 -4.288 8.983 1.884 1.00 0.00 A ATOM 54 CD ARG A 26 -3.989 10.463 3.973 1.00 0.00 A ATOM 55 CG ARG A 26 -4.953 9.933 2.899 1.00 0.00 A ATOM 56 CZ ARG A 26 -5.288 10.741 6.101 1.00 0.00 A ATOM 57 HN ARG A 26 -3.126 7.302 0.440 1.00 0.00 A ATOM 58 HA ARG A 26 -2.772 8.030 3.082 1.00 0.00 A ATOM 59 HB2 ARG A 26 -3.531 9.545 1.333 1.00 0.00 A ATOM 60 HB1 ARG A 26 -5.054 8.674 1.170 1.00 0.00 A ATOM 61 HD2 ARG A 26 -3.446 9.640 4.437 1.00 0.00 A ATOM 62 HD1 ARG A 26 -3.254 11.111 3.492 1.00 0.00 A ATOM 63 HE ARG A 26 -4.741 12.226 4.899 1.00 0.00 A ATOM 64 HG2 ARG A 26 -5.366 10.783 2.356 1.00 0.00 A ATOM 65 HG1 ARG A 26 -5.786 9.419 3.379 1.00 0.00 A ATOM 66 HH11 ARG A 26 -4.938 8.796 5.720 1.00 0.00 A ATOM 67 HH12 ARG A 26 -5.778 9.138 7.211 1.00 0.00 A ATOM 68 HH21 ARG A 26 -5.850 12.542 6.788 1.00 0.00 A ATOM 69 HH22 ARG A 26 -6.296 11.185 7.779 1.00 0.00 A ATOM 70 N ARG A 26 -3.107 6.897 1.366 1.00 0.00 A ATOM 71 NE ARG A 26 -4.707 11.224 5.014 1.00 0.00 A ATOM 72 NH1 ARG A 26 -5.331 9.466 6.373 1.00 0.00 A ATOM 73 NH2 ARG A 26 -5.853 11.548 6.952 1.00 0.00 A ATOM 74 O ARG A 26 -4.591 7.319 4.627 1.00 0.00 A ATOM 75 C ARG A 27 -5.534 4.263 4.871 1.00 0.00 A ATOM 76 CA ARG A 27 -6.220 5.148 3.812 1.00 0.00 A ATOM 77 CB ARG A 27 -7.213 4.381 2.920 1.00 0.00 A ATOM 78 CD ARG A 27 -7.728 2.769 1.093 1.00 0.00 A ATOM 79 CG ARG A 27 -6.637 3.227 2.078 1.00 0.00 A ATOM 80 CZ ARG A 27 -6.585 1.527 -0.759 1.00 0.00 A ATOM 81 HN ARG A 27 -5.235 5.762 1.990 1.00 0.00 A ATOM 82 HA ARG A 27 -6.820 5.847 4.400 1.00 0.00 A ATOM 83 HB2 ARG A 27 -8.004 3.977 3.555 1.00 0.00 A ATOM 84 HB1 ARG A 27 -7.680 5.105 2.249 1.00 0.00 A ATOM 85 HD2 ARG A 27 -8.633 2.542 1.661 1.00 0.00 A ATOM 86 HD1 ARG A 27 -7.966 3.592 0.415 1.00 0.00 A ATOM 87 HE ARG A 27 -7.873 0.726 0.514 1.00 0.00 A ATOM 88 HG2 ARG A 27 -5.760 3.565 1.528 1.00 0.00 A ATOM 89 HG1 ARG A 27 -6.355 2.399 2.730 1.00 0.00 A ATOM 90 HH11 ARG A 27 -5.801 3.371 -0.581 1.00 0.00 A ATOM 91 HH12 ARG A 27 -5.161 2.400 -1.864 1.00 0.00 A ATOM 92 HH21 ARG A 27 -7.114 -0.337 -1.285 1.00 0.00 A ATOM 93 HH22 ARG A 27 -5.951 0.455 -2.339 1.00 0.00 A ATOM 94 N ARG A 27 -5.309 5.966 2.978 1.00 0.00 A ATOM 95 NE ARG A 27 -7.369 1.573 0.303 1.00 0.00 A ATOM 96 NH1 ARG A 27 -5.840 2.522 -1.123 1.00 0.00 A ATOM 97 NH2 ARG A 27 -6.533 0.464 -1.500 1.00 0.00 A ATOM 98 O ARG A 27 -6.222 3.726 5.740 1.00 0.00 A ATOM 99 C GLN A 28 -2.004 4.088 6.102 1.00 0.00 A ATOM 100 CA GLN A 28 -3.392 3.444 5.856 1.00 0.00 A ATOM 101 CB GLN A 28 -3.229 1.982 5.392 1.00 0.00 A ATOM 102 CD GLN A 28 -2.236 -0.287 5.911 1.00 0.00 A ATOM 103 CG GLN A 28 -2.828 0.990 6.496 1.00 0.00 A ATOM 104 HN GLN A 28 -3.730 4.537 4.036 1.00 0.00 A ATOM 105 HA GLN A 28 -3.929 3.453 6.807 1.00 0.00 A ATOM 106 HB2 GLN A 28 -4.176 1.633 4.979 1.00 0.00 A ATOM 107 HB1 GLN A 28 -2.487 1.955 4.593 1.00 0.00 A ATOM 108 HE21 GLN A 28 -4.018 -1.233 5.801 1.00 0.00 A ATOM 109 HE22 GLN A 28 -2.617 -2.134 5.248 1.00 0.00 A ATOM 110 HG2 GLN A 28 -2.077 1.422 7.153 1.00 0.00 A ATOM 111 HG1 GLN A 28 -3.702 0.751 7.102 1.00 0.00 A ATOM 112 N GLN A 28 -4.202 4.144 4.839 1.00 0.00 A ATOM 113 NE2 GLN A 28 -3.024 -1.307 5.651 1.00 0.00 A ATOM 114 O GLN A 28 -1.334 3.774 7.087 1.00 0.00 A ATOM 115 OE1 GLN A 28 -1.036 -0.390 5.693 1.00 0.00 A ATOM 116 C GLY A 29 0.754 4.101 4.563 1.00 0.00 A ATOM 117 CA GLY A 29 -0.098 5.283 5.062 1.00 0.00 A ATOM 118 HN GLY A 29 -2.114 5.198 4.412 1.00 0.00 A ATOM 119 HA2 GLY A 29 0.294 5.615 6.024 1.00 0.00 A ATOM 120 HA1 GLY A 29 0.006 6.099 4.346 1.00 0.00 A ATOM 121 N GLY A 29 -1.525 4.949 5.195 1.00 0.00 A ATOM 122 O GLY A 29 1.976 4.117 4.717 1.00 0.00 A ATOM 123 C CYS A 30 1.570 1.038 4.632 1.00 0.00 A ATOM 124 CA CYS A 30 0.613 1.745 3.634 1.00 0.00 A ATOM 125 CB CYS A 30 1.172 1.839 2.203 1.00 0.00 A ATOM 126 HN CYS A 30 -0.881 3.212 3.830 1.00 0.00 A ATOM 127 HA CYS A 30 -0.260 1.094 3.590 1.00 0.00 A ATOM 128 HB2 CYS A 30 1.760 2.753 2.094 1.00 0.00 A ATOM 129 HB1 CYS A 30 1.822 0.985 2.008 1.00 0.00 A ATOM 130 N CYS A 30 0.099 3.065 4.016 1.00 0.00 A ATOM 131 O CYS A 30 2.270 0.101 4.244 1.00 0.00 A ATOM 132 SG CYS A 30 -0.177 1.834 1.004 1.00 0.00 A ATOM 133 C TRP A 31 2.592 -0.560 7.161 1.00 0.00 A ATOM 134 CA TRP A 31 2.652 0.954 6.852 1.00 0.00 A ATOM 135 CB TRP A 31 2.607 1.798 8.132 1.00 0.00 A ATOM 136 CD1 TRP A 31 3.815 1.127 10.264 1.00 0.00 A ATOM 137 CD2 TRP A 31 5.205 1.974 8.714 1.00 0.00 A ATOM 138 CE2 TRP A 31 6.007 1.607 9.838 1.00 0.00 A ATOM 139 CE3 TRP A 31 5.877 2.538 7.605 1.00 0.00 A ATOM 140 CG TRP A 31 3.810 1.646 9.015 1.00 0.00 A ATOM 141 CH2 TRP A 31 8.036 2.338 8.735 1.00 0.00 A ATOM 142 CZ2 TRP A 31 7.399 1.780 9.858 1.00 0.00 A ATOM 143 CZ3 TRP A 31 7.275 2.716 7.614 1.00 0.00 A ATOM 144 HN TRP A 31 1.037 2.202 6.193 1.00 0.00 A ATOM 145 HA TRP A 31 3.624 1.122 6.388 1.00 0.00 A ATOM 146 HB2 TRP A 31 2.540 2.852 7.854 1.00 0.00 A ATOM 147 HB1 TRP A 31 1.706 1.546 8.695 1.00 0.00 A ATOM 148 HD1 TRP A 31 2.936 0.767 10.791 1.00 0.00 A ATOM 149 HE1 TRP A 31 5.348 0.752 11.675 1.00 0.00 A ATOM 150 HE3 TRP A 31 5.302 2.840 6.742 1.00 0.00 A ATOM 151 HH2 TRP A 31 9.110 2.480 8.735 1.00 0.00 A ATOM 152 HZ2 TRP A 31 7.973 1.489 10.727 1.00 0.00 A ATOM 153 HZ3 TRP A 31 7.771 3.151 6.755 1.00 0.00 A ATOM 154 N TRP A 31 1.633 1.440 5.906 1.00 0.00 A ATOM 155 NE1 TRP A 31 5.107 1.107 10.755 1.00 0.00 A ATOM 156 O TRP A 31 3.603 -1.145 7.559 1.00 0.00 A ATOM 157 C LYS A 32 1.022 -3.330 5.626 1.00 0.00 A ATOM 158 CA LYS A 32 1.254 -2.677 7.000 1.00 0.00 A ATOM 159 CB LYS A 32 0.110 -2.959 7.999 1.00 0.00 A ATOM 160 CD LYS A 32 0.900 -5.265 8.865 1.00 0.00 A ATOM 161 CE LYS A 32 0.869 -6.730 8.409 1.00 0.00 A ATOM 162 CG LYS A 32 -0.225 -4.448 8.199 1.00 0.00 A ATOM 163 HN LYS A 32 0.662 -0.655 6.588 1.00 0.00 A ATOM 164 HA LYS A 32 2.168 -3.123 7.388 1.00 0.00 A ATOM 165 HB2 LYS A 32 0.370 -2.528 8.967 1.00 0.00 A ATOM 166 HB1 LYS A 32 -0.793 -2.459 7.646 1.00 0.00 A ATOM 167 HD2 LYS A 32 1.882 -4.846 8.651 1.00 0.00 A ATOM 168 HD1 LYS A 32 0.756 -5.226 9.946 1.00 0.00 A ATOM 169 HE2 LYS A 32 1.394 -7.340 9.150 1.00 0.00 A ATOM 170 HE1 LYS A 32 -0.171 -7.067 8.379 1.00 0.00 A ATOM 171 HG2 LYS A 32 -1.112 -4.518 8.831 1.00 0.00 A ATOM 172 HG1 LYS A 32 -0.495 -4.884 7.238 1.00 0.00 A ATOM 173 HZ1 LYS A 32 1.165 -6.231 6.400 1.00 0.00 A ATOM 174 HZ2 LYS A 32 2.513 -6.763 7.139 1.00 0.00 A ATOM 175 HZ3 LYS A 32 1.358 -7.833 6.713 1.00 0.00 A ATOM 176 N LYS A 32 1.447 -1.214 6.910 1.00 0.00 A ATOM 177 NZ LYS A 32 1.513 -6.903 7.078 1.00 0.00 A ATOM 178 O LYS A 32 1.356 -4.504 5.451 1.00 0.00 A ATOM 179 C CYS A 33 1.851 -3.237 2.651 1.00 0.00 A ATOM 180 CA CYS A 33 0.453 -2.923 3.232 1.00 0.00 A ATOM 181 CB CYS A 33 -0.212 -1.728 2.538 1.00 0.00 A ATOM 182 HN CYS A 33 0.206 -1.644 4.908 1.00 0.00 A ATOM 183 HA CYS A 33 -0.180 -3.802 3.106 1.00 0.00 A ATOM 184 HB2 CYS A 33 -1.230 -1.609 2.913 1.00 0.00 A ATOM 185 HB1 CYS A 33 0.348 -0.825 2.774 1.00 0.00 A ATOM 186 N CYS A 33 0.517 -2.572 4.651 1.00 0.00 A ATOM 187 O CYS A 33 2.038 -4.253 1.973 1.00 0.00 A ATOM 188 SG CYS A 33 -0.236 -1.940 0.748 1.00 0.00 A ATOM 189 C GLY A 34 5.132 -1.396 2.431 1.00 0.00 A ATOM 190 CA GLY A 34 4.256 -2.636 2.647 1.00 0.00 A ATOM 191 HN GLY A 34 2.597 -1.586 3.519 1.00 0.00 A ATOM 192 HA2 GLY A 34 4.326 -3.243 1.744 1.00 0.00 A ATOM 193 HA1 GLY A 34 4.697 -3.207 3.465 1.00 0.00 A ATOM 194 N GLY A 34 2.845 -2.399 2.967 1.00 0.00 A ATOM 195 O GLY A 34 6.185 -1.531 1.813 1.00 0.00 A ATOM 196 C LYS A 35 6.956 1.092 3.007 1.00 0.00 A ATOM 197 CA LYS A 35 5.461 1.088 2.644 1.00 0.00 A ATOM 198 CB LYS A 35 4.694 2.228 3.343 1.00 0.00 A ATOM 199 CD LYS A 35 6.113 4.266 3.999 1.00 0.00 A ATOM 200 CE LYS A 35 6.963 5.386 3.385 1.00 0.00 A ATOM 201 CG LYS A 35 5.171 3.640 2.956 1.00 0.00 A ATOM 202 HN LYS A 35 3.864 -0.144 3.382 1.00 0.00 A ATOM 203 HA LYS A 35 5.425 1.276 1.571 1.00 0.00 A ATOM 204 HB2 LYS A 35 3.657 2.155 3.039 1.00 0.00 A ATOM 205 HB1 LYS A 35 4.727 2.100 4.426 1.00 0.00 A ATOM 206 HD2 LYS A 35 5.503 4.684 4.802 1.00 0.00 A ATOM 207 HD1 LYS A 35 6.768 3.512 4.437 1.00 0.00 A ATOM 208 HE2 LYS A 35 6.329 5.987 2.726 1.00 0.00 A ATOM 209 HE1 LYS A 35 7.320 6.038 4.188 1.00 0.00 A ATOM 210 HG2 LYS A 35 5.648 3.602 1.976 1.00 0.00 A ATOM 211 HG1 LYS A 35 4.299 4.290 2.861 1.00 0.00 A ATOM 212 HZ1 LYS A 35 7.846 4.118 1.984 1.00 0.00 A ATOM 213 HZ2 LYS A 35 8.605 5.569 2.116 1.00 0.00 A ATOM 214 HZ3 LYS A 35 8.799 4.421 3.260 1.00 0.00 A ATOM 215 N LYS A 35 4.748 -0.193 2.887 1.00 0.00 A ATOM 216 NZ LYS A 35 8.127 4.842 2.633 1.00 0.00 A ATOM 217 O LYS A 35 7.711 1.914 2.486 1.00 0.00 A ATOM 218 C THR A 36 9.642 -0.519 2.873 1.00 0.00 A ATOM 219 CA THR A 36 8.813 -0.151 4.120 1.00 0.00 A ATOM 220 CB THR A 36 8.914 -1.289 5.151 1.00 0.00 A ATOM 221 CG2 THR A 36 8.361 -0.874 6.517 1.00 0.00 A ATOM 222 HN THR A 36 6.718 -0.492 4.210 1.00 0.00 A ATOM 223 HA THR A 36 9.278 0.734 4.555 1.00 0.00 A ATOM 224 HB THR A 36 9.960 -1.576 5.270 1.00 0.00 A ATOM 225 HG1 THR A 36 8.342 -3.138 5.327 1.00 0.00 A ATOM 226 HG21 THR A 36 8.889 0.010 6.874 1.00 0.00 A ATOM 227 HG22 THR A 36 7.295 -0.651 6.450 1.00 0.00 A ATOM 228 HG23 THR A 36 8.510 -1.682 7.233 1.00 0.00 A ATOM 229 N THR A 36 7.398 0.156 3.843 1.00 0.00 A ATOM 230 O THR A 36 10.869 -0.395 2.911 1.00 0.00 A ATOM 231 OG1 THR A 36 8.163 -2.404 4.713 1.00 0.00 A ATOM 232 C GLY A 37 8.836 -1.467 -0.768 1.00 0.00 A ATOM 233 CA GLY A 37 9.699 -1.161 0.474 1.00 0.00 A ATOM 234 HN GLY A 37 8.013 -1.072 1.814 1.00 0.00 A ATOM 235 HA2 GLY A 37 10.381 -2.002 0.609 1.00 0.00 A ATOM 236 HA1 GLY A 37 10.300 -0.282 0.238 1.00 0.00 A ATOM 237 N GLY A 37 9.012 -0.919 1.756 1.00 0.00 A ATOM 238 O GLY A 37 9.400 -1.643 -1.850 1.00 0.00 A ATOM 239 C HIS A 38 6.488 -0.748 -2.830 1.00 0.00 A ATOM 240 CA HIS A 38 6.598 -1.869 -1.776 1.00 0.00 A ATOM 241 CB HIS A 38 5.208 -2.289 -1.242 1.00 0.00 A ATOM 242 CD2 HIS A 38 2.896 -1.396 -0.580 1.00 0.00 A ATOM 243 CE1 HIS A 38 3.253 0.768 -0.556 1.00 0.00 A ATOM 244 CG HIS A 38 4.218 -1.195 -0.876 1.00 0.00 A ATOM 245 HN HIS A 38 7.084 -1.432 0.254 1.00 0.00 A ATOM 246 HA HIS A 38 7.012 -2.739 -2.288 1.00 0.00 A ATOM 247 HB2 HIS A 38 4.731 -2.897 -2.012 1.00 0.00 A ATOM 248 HB1 HIS A 38 5.343 -2.943 -0.381 1.00 0.00 A ATOM 249 HD1 HIS A 38 5.288 0.652 -1.070 1.00 0.00 A ATOM 250 HD2 HIS A 38 2.405 -2.360 -0.539 1.00 0.00 A ATOM 251 HE1 HIS A 38 3.106 1.840 -0.488 1.00 0.00 A ATOM 252 N HIS A 38 7.503 -1.555 -0.657 1.00 0.00 A ATOM 253 ND1 HIS A 38 4.422 0.170 -0.847 1.00 0.00 A ATOM 254 NE2 HIS A 38 2.284 -0.149 -0.380 1.00 0.00 A ATOM 255 O HIS A 38 6.947 0.380 -2.622 1.00 0.00 A ATOM 256 C VAL A 39 3.914 0.057 -5.072 1.00 0.00 A ATOM 257 CA VAL A 39 5.438 -0.095 -5.005 1.00 0.00 A ATOM 258 CB VAL A 39 6.024 -0.592 -6.348 1.00 0.00 A ATOM 259 CG1 VAL A 39 5.784 0.397 -7.498 1.00 0.00 A ATOM 260 CG2 VAL A 39 7.541 -0.812 -6.256 1.00 0.00 A ATOM 261 HN VAL A 39 5.381 -1.965 -3.989 1.00 0.00 A ATOM 262 HA VAL A 39 5.867 0.884 -4.790 1.00 0.00 A ATOM 263 HB VAL A 39 5.556 -1.542 -6.609 1.00 0.00 A ATOM 264 HG11 VAL A 39 6.202 1.374 -7.248 1.00 0.00 A ATOM 265 HG12 VAL A 39 6.264 0.030 -8.406 1.00 0.00 A ATOM 266 HG13 VAL A 39 4.722 0.497 -7.708 1.00 0.00 A ATOM 267 HG21 VAL A 39 8.036 0.111 -5.950 1.00 0.00 A ATOM 268 HG22 VAL A 39 7.770 -1.597 -5.536 1.00 0.00 A ATOM 269 HG23 VAL A 39 7.932 -1.124 -7.225 1.00 0.00 A ATOM 270 N VAL A 39 5.775 -1.037 -3.923 1.00 0.00 A ATOM 271 O VAL A 39 3.178 -0.900 -4.822 1.00 0.00 A ATOM 272 C MET A 40 1.115 0.730 -6.402 1.00 0.00 A ATOM 273 CA MET A 40 1.973 1.566 -5.432 1.00 0.00 A ATOM 274 CB MET A 40 1.772 3.072 -5.680 1.00 0.00 A ATOM 275 CE MET A 40 2.892 4.623 -1.935 1.00 0.00 A ATOM 276 CG MET A 40 2.389 3.936 -4.570 1.00 0.00 A ATOM 277 HN MET A 40 4.065 1.989 -5.639 1.00 0.00 A ATOM 278 HA MET A 40 1.590 1.342 -4.437 1.00 0.00 A ATOM 279 HB2 MET A 40 2.220 3.346 -6.637 1.00 0.00 A ATOM 280 HB1 MET A 40 0.705 3.292 -5.728 1.00 0.00 A ATOM 281 HE1 MET A 40 2.871 5.661 -2.267 1.00 0.00 A ATOM 282 HE2 MET A 40 2.621 4.577 -0.880 1.00 0.00 A ATOM 283 HE3 MET A 40 3.898 4.224 -2.065 1.00 0.00 A ATOM 284 HG2 MET A 40 3.465 3.763 -4.543 1.00 0.00 A ATOM 285 HG1 MET A 40 2.231 4.985 -4.824 1.00 0.00 A ATOM 286 N MET A 40 3.414 1.243 -5.432 1.00 0.00 A ATOM 287 O MET A 40 -0.107 0.703 -6.251 1.00 0.00 A ATOM 288 SD MET A 40 1.714 3.645 -2.908 1.00 0.00 A ATOM 289 C ALA A 41 1.099 -2.423 -7.686 1.00 0.00 A ATOM 290 CA ALA A 41 1.092 -0.971 -8.233 1.00 0.00 A ATOM 291 CB ALA A 41 1.793 -0.894 -9.595 1.00 0.00 A ATOM 292 HN ALA A 41 2.727 0.146 -7.452 1.00 0.00 A ATOM 293 HA ALA A 41 0.047 -0.688 -8.376 1.00 0.00 A ATOM 294 HB1 ALA A 41 1.740 0.125 -9.982 1.00 0.00 A ATOM 295 HB2 ALA A 41 2.839 -1.189 -9.499 1.00 0.00 A ATOM 296 HB3 ALA A 41 1.298 -1.561 -10.302 1.00 0.00 A ATOM 297 N ALA A 41 1.733 0.011 -7.348 1.00 0.00 A ATOM 298 O ALA A 41 0.370 -3.274 -8.201 1.00 0.00 A ATOM 299 C LYS A 42 0.984 -3.864 -4.606 1.00 0.00 A ATOM 300 CA LYS A 42 1.875 -3.971 -5.853 1.00 0.00 A ATOM 301 CB LYS A 42 3.332 -4.312 -5.484 1.00 0.00 A ATOM 302 CD LYS A 42 3.057 -6.872 -5.543 1.00 0.00 A ATOM 303 CE LYS A 42 3.675 -8.147 -4.954 1.00 0.00 A ATOM 304 CG LYS A 42 3.547 -5.649 -4.752 1.00 0.00 A ATOM 305 HN LYS A 42 2.462 -1.958 -6.276 1.00 0.00 A ATOM 306 HA LYS A 42 1.469 -4.774 -6.470 1.00 0.00 A ATOM 307 HB2 LYS A 42 3.926 -4.331 -6.400 1.00 0.00 A ATOM 308 HB1 LYS A 42 3.734 -3.519 -4.852 1.00 0.00 A ATOM 309 HD2 LYS A 42 1.968 -6.928 -5.488 1.00 0.00 A ATOM 310 HD1 LYS A 42 3.361 -6.779 -6.587 1.00 0.00 A ATOM 311 HE2 LYS A 42 4.761 -8.094 -5.074 1.00 0.00 A ATOM 312 HE1 LYS A 42 3.456 -8.182 -3.884 1.00 0.00 A ATOM 313 HG2 LYS A 42 4.619 -5.752 -4.573 1.00 0.00 A ATOM 314 HG1 LYS A 42 3.049 -5.624 -3.782 1.00 0.00 A ATOM 315 HZ1 LYS A 42 3.237 -9.329 -6.613 1.00 0.00 A ATOM 316 HZ2 LYS A 42 3.647 -10.194 -5.288 1.00 0.00 A ATOM 317 HZ3 LYS A 42 2.170 -9.519 -5.371 1.00 0.00 A ATOM 318 N LYS A 42 1.878 -2.708 -6.628 1.00 0.00 A ATOM 319 NZ LYS A 42 3.153 -9.373 -5.608 1.00 0.00 A ATOM 320 O LYS A 42 0.302 -4.820 -4.247 1.00 0.00 A ATOM 321 C CYS A 43 -1.504 -2.728 -3.123 1.00 0.00 A ATOM 322 CA CYS A 43 -0.034 -2.215 -3.001 1.00 0.00 A ATOM 323 CB CYS A 43 0.098 -0.683 -3.014 1.00 0.00 A ATOM 324 HN CYS A 43 1.569 -1.974 -4.361 1.00 0.00 A ATOM 325 HA CYS A 43 0.341 -2.571 -2.041 1.00 0.00 A ATOM 326 HB2 CYS A 43 1.123 -0.409 -2.753 1.00 0.00 A ATOM 327 HB1 CYS A 43 -0.084 -0.322 -4.022 1.00 0.00 A ATOM 328 N CYS A 43 0.905 -2.664 -4.031 1.00 0.00 A ATOM 329 O CYS A 43 -2.056 -3.167 -2.107 1.00 0.00 A ATOM 330 SG CYS A 43 -1.060 0.133 -1.898 1.00 0.00 A ATOM 331 C PRO A 44 -3.772 -4.673 -3.957 1.00 0.00 A ATOM 332 CA PRO A 44 -3.541 -3.237 -4.458 1.00 0.00 A ATOM 333 CB PRO A 44 -3.880 -3.128 -5.950 1.00 0.00 A ATOM 334 CD PRO A 44 -1.666 -2.341 -5.617 1.00 0.00 A ATOM 335 CG PRO A 44 -2.896 -2.089 -6.477 1.00 0.00 A ATOM 336 HA PRO A 44 -4.192 -2.564 -3.899 1.00 0.00 A ATOM 337 HB2 PRO A 44 -3.691 -4.080 -6.450 1.00 0.00 A ATOM 338 HB1 PRO A 44 -4.914 -2.819 -6.107 1.00 0.00 A ATOM 339 HD2 PRO A 44 -1.104 -3.163 -6.055 1.00 0.00 A ATOM 340 HD1 PRO A 44 -1.051 -1.449 -5.561 1.00 0.00 A ATOM 341 HG2 PRO A 44 -2.684 -2.228 -7.538 1.00 0.00 A ATOM 342 HG1 PRO A 44 -3.270 -1.085 -6.289 1.00 0.00 A ATOM 343 N PRO A 44 -2.159 -2.755 -4.313 1.00 0.00 A ATOM 344 O PRO A 44 -4.872 -5.004 -3.520 1.00 0.00 A ATOM 345 C GLU A 45 -3.096 -6.988 -1.942 1.00 0.00 A ATOM 346 CA GLU A 45 -2.741 -6.892 -3.443 1.00 0.00 A ATOM 347 CB GLU A 45 -1.344 -7.474 -3.715 1.00 0.00 A ATOM 348 CD GLU A 45 0.313 -9.337 -3.696 1.00 0.00 A ATOM 349 CG GLU A 45 -1.140 -8.954 -3.384 1.00 0.00 A ATOM 350 HN GLU A 45 -1.846 -5.164 -4.307 1.00 0.00 A ATOM 351 HA GLU A 45 -3.477 -7.475 -3.998 1.00 0.00 A ATOM 352 HB2 GLU A 45 -1.113 -7.333 -4.773 1.00 0.00 A ATOM 353 HB1 GLU A 45 -0.624 -6.904 -3.134 1.00 0.00 A ATOM 354 HG2 GLU A 45 -1.334 -9.129 -2.325 1.00 0.00 A ATOM 355 HG1 GLU A 45 -1.836 -9.558 -3.973 1.00 0.00 A ATOM 356 N GLU A 45 -2.732 -5.514 -3.960 1.00 0.00 A ATOM 357 O GLU A 45 -3.588 -8.026 -1.491 1.00 0.00 A ATOM 358 OE1 GLU A 45 0.576 -9.974 -4.744 1.00 0.00 A ATOM 359 OE2 GLU A 45 1.219 -8.951 -2.918 1.00 0.00 A ATOM 360 C ARG A 46 -4.202 -4.959 0.760 1.00 0.00 A ATOM 361 CA ARG A 46 -3.054 -5.865 0.294 1.00 0.00 A ATOM 362 CB ARG A 46 -1.735 -5.437 0.971 1.00 0.00 A ATOM 363 CD ARG A 46 0.307 -5.727 -0.559 1.00 0.00 A ATOM 364 CG ARG A 46 -0.512 -6.299 0.609 1.00 0.00 A ATOM 365 CZ ARG A 46 2.483 -6.983 -0.627 1.00 0.00 A ATOM 366 HN ARG A 46 -2.495 -5.085 -1.626 1.00 0.00 A ATOM 367 HA ARG A 46 -3.302 -6.863 0.658 1.00 0.00 A ATOM 368 HB2 ARG A 46 -1.528 -4.396 0.731 1.00 0.00 A ATOM 369 HB1 ARG A 46 -1.875 -5.502 2.052 1.00 0.00 A ATOM 370 HD2 ARG A 46 -0.358 -5.446 -1.374 1.00 0.00 A ATOM 371 HD1 ARG A 46 0.822 -4.821 -0.237 1.00 0.00 A ATOM 372 HE ARG A 46 0.960 -7.340 -1.809 1.00 0.00 A ATOM 373 HG2 ARG A 46 0.141 -6.359 1.480 1.00 0.00 A ATOM 374 HG1 ARG A 46 -0.844 -7.311 0.370 1.00 0.00 A ATOM 375 HH11 ARG A 46 2.559 -5.568 0.798 1.00 0.00 A ATOM 376 HH12 ARG A 46 3.988 -6.559 0.632 1.00 0.00 A ATOM 377 HH21 ARG A 46 2.606 -8.533 -1.851 1.00 0.00 A ATOM 378 HH22 ARG A 46 4.037 -8.246 -0.853 1.00 0.00 A ATOM 379 N ARG A 46 -2.885 -5.908 -1.173 1.00 0.00 A ATOM 380 NE ARG A 46 1.269 -6.724 -1.064 1.00 0.00 A ATOM 381 NH1 ARG A 46 3.066 -6.311 0.324 1.00 0.00 A ATOM 382 NH2 ARG A 46 3.123 -7.973 -1.170 1.00 0.00 A ATOM 383 O ARG A 46 -4.574 -5.013 1.933 1.00 0.00 A ATOM 384 C GLN A 47 -6.929 -3.018 -0.851 1.00 0.00 A ATOM 385 CA GLN A 47 -5.784 -3.126 0.182 1.00 0.00 A ATOM 386 CB GLN A 47 -5.099 -1.758 0.353 1.00 0.00 A ATOM 387 CD GLN A 47 -3.552 -0.265 1.648 1.00 0.00 A ATOM 388 CG GLN A 47 -3.989 -1.705 1.406 1.00 0.00 A ATOM 389 HN GLN A 47 -4.375 -4.151 -1.066 1.00 0.00 A ATOM 390 HA GLN A 47 -6.260 -3.384 1.130 1.00 0.00 A ATOM 391 HB2 GLN A 47 -4.686 -1.447 -0.608 1.00 0.00 A ATOM 392 HB1 GLN A 47 -5.856 -1.037 0.661 1.00 0.00 A ATOM 393 HE21 GLN A 47 -2.712 -0.083 -0.184 1.00 0.00 A ATOM 394 HE22 GLN A 47 -2.521 1.271 0.903 1.00 0.00 A ATOM 395 HG2 GLN A 47 -4.354 -2.127 2.343 1.00 0.00 A ATOM 396 HG1 GLN A 47 -3.132 -2.285 1.066 1.00 0.00 A ATOM 397 N GLN A 47 -4.770 -4.147 -0.138 1.00 0.00 A ATOM 398 NE2 GLN A 47 -2.947 0.384 0.680 1.00 0.00 A ATOM 399 O GLN A 47 -7.706 -2.060 -0.805 1.00 0.00 A ATOM 400 OE1 GLN A 47 -3.781 0.314 2.699 1.00 0.00 A ATOM 401 C ALA A 48 -8.270 -2.741 -3.672 1.00 0.00 A ATOM 402 CA ALA A 48 -8.053 -4.041 -2.849 1.00 0.00 A ATOM 403 CB ALA A 48 -9.339 -4.619 -2.234 1.00 0.00 A ATOM 404 HN ALA A 48 -6.340 -4.702 -1.792 1.00 0.00 A ATOM 405 HA ALA A 48 -7.693 -4.777 -3.571 1.00 0.00 A ATOM 406 HB1 ALA A 48 -9.116 -5.550 -1.711 1.00 0.00 A ATOM 407 HB2 ALA A 48 -9.770 -3.906 -1.529 1.00 0.00 A ATOM 408 HB3 ALA A 48 -10.066 -4.827 -3.020 1.00 0.00 A ATOM 409 N ALA A 48 -7.031 -3.964 -1.794 1.00 0.00 A ATOM 410 O ALA A 48 -9.385 -2.462 -4.127 1.00 0.00 A ATOM 411 C GLY A 49 -5.883 -0.073 -4.877 1.00 0.00 A ATOM 412 CA GLY A 49 -7.257 -0.648 -4.577 1.00 0.00 A ATOM 413 HN GLY A 49 -6.329 -2.229 -3.474 1.00 0.00 A ATOM 414 HA2 GLY A 49 -7.805 0.084 -3.985 1.00 0.00 A ATOM 415 HA1 GLY A 49 -7.782 -0.775 -5.523 1.00 0.00 A ATOM 416 N GLY A 49 -7.214 -1.936 -3.861 1.00 0.00 A ATOM 417 OT1 GLY A 49 -5.147 0.253 -3.920 1.00 0.00 A ATOM 418 OT2 GLY A 49 -5.561 0.049 -6.074 1.00 0.00 A TER ATOM 419 ZN ZN B1050 0.241 -0.001 -0.117 1.00 0.00 B END
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