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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649400 |
6wqr   |
30750 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 4.968 2.815 -2.700 1.00 0.00 A ATOM 2 CA ALA A 1 4.083 2.363 -3.841 1.00 0.00 A ATOM 3 CB ALA A 1 3.614 0.922 -3.628 1.00 0.00 A ATOM 4 HT1 ALA A 1 5.707 1.882 -4.983 1.00 0.00 A ATOM 5 HT2 ALA A 1 5.145 3.437 -5.247 1.00 0.00 A ATOM 6 HT3 ALA A 1 4.312 2.105 -5.897 1.00 0.00 A ATOM 7 HA ALA A 1 3.219 3.007 -3.903 1.00 0.00 A ATOM 8 HB1 ALA A 1 2.987 0.620 -4.454 1.00 0.00 A ATOM 9 HB2 ALA A 1 3.050 0.858 -2.709 1.00 0.00 A ATOM 10 HB3 ALA A 1 4.472 0.268 -3.569 1.00 0.00 A ATOM 11 N ALA A 1 4.845 2.457 -5.078 1.00 0.00 A ATOM 12 O ALA A 1 5.949 3.536 -2.926 1.00 0.00 A ATOM 13 C CYS A 2 6.782 2.044 -0.445 1.00 0.00 A ATOM 14 CA CYS A 2 5.396 2.685 -0.307 1.00 0.00 A ATOM 15 CB CYS A 2 4.674 2.133 0.918 1.00 0.00 A ATOM 16 HN CYS A 2 3.742 1.990 -1.350 1.00 0.00 A ATOM 17 HA CYS A 2 5.519 3.749 -0.190 1.00 0.00 A ATOM 18 HB2 CYS A 2 4.463 1.085 0.765 1.00 0.00 A ATOM 19 HB1 CYS A 2 5.327 2.239 1.770 1.00 0.00 A ATOM 20 N CYS A 2 4.602 2.439 -1.489 1.00 0.00 A ATOM 21 O CYS A 2 6.964 1.103 -1.229 1.00 0.00 A ATOM 22 SG CYS A 2 3.089 2.960 1.330 1.00 0.00 A ATOM 23 C LYS A 3 9.263 0.637 0.549 1.00 0.00 A ATOM 24 CA LYS A 3 9.128 2.109 0.227 1.00 0.00 A ATOM 25 CB LYS A 3 10.034 2.947 1.129 1.00 0.00 A ATOM 26 CD LYS A 3 10.527 4.647 -0.649 1.00 0.00 A ATOM 27 CE LYS A 3 10.534 6.110 -1.018 1.00 0.00 A ATOM 28 CG LYS A 3 10.059 4.429 0.778 1.00 0.00 A ATOM 29 HN LYS A 3 7.515 3.253 0.962 1.00 0.00 A ATOM 30 HA LYS A 3 9.446 2.241 -0.796 1.00 0.00 A ATOM 31 HB2 LYS A 3 9.696 2.844 2.149 1.00 0.00 A ATOM 32 HB1 LYS A 3 11.040 2.564 1.051 1.00 0.00 A ATOM 33 HD2 LYS A 3 11.531 4.264 -0.749 1.00 0.00 A ATOM 34 HD1 LYS A 3 9.874 4.115 -1.321 1.00 0.00 A ATOM 35 HE2 LYS A 3 9.561 6.529 -0.811 1.00 0.00 A ATOM 36 HE1 LYS A 3 11.272 6.605 -0.406 1.00 0.00 A ATOM 37 HG2 LYS A 3 9.060 4.826 0.882 1.00 0.00 A ATOM 38 HG1 LYS A 3 10.726 4.941 1.454 1.00 0.00 A ATOM 39 HZ1 LYS A 3 10.153 5.884 -3.060 1.00 0.00 A ATOM 40 HZ2 LYS A 3 11.805 5.925 -2.663 1.00 0.00 A ATOM 41 HZ3 LYS A 3 10.912 7.339 -2.652 1.00 0.00 A ATOM 42 N LYS A 3 7.744 2.558 0.311 1.00 0.00 A ATOM 43 NZ LYS A 3 10.868 6.321 -2.446 1.00 0.00 A ATOM 44 O LYS A 3 9.822 -0.123 -0.241 1.00 0.00 A ATOM 45 C GLU A 4 7.493 -1.781 1.580 1.00 0.00 A ATOM 46 CA GLU A 4 8.786 -1.145 2.051 1.00 0.00 A ATOM 47 CB GLU A 4 8.924 -1.297 3.554 1.00 0.00 A ATOM 48 CD GLU A 4 11.400 -0.651 3.652 1.00 0.00 A ATOM 49 CG GLU A 4 10.008 -0.417 4.199 1.00 0.00 A ATOM 50 HN GLU A 4 8.275 0.860 2.265 1.00 0.00 A ATOM 51 HA GLU A 4 9.623 -1.607 1.550 1.00 0.00 A ATOM 52 HB2 GLU A 4 7.965 -1.076 3.993 1.00 0.00 A ATOM 53 HB1 GLU A 4 9.162 -2.334 3.729 1.00 0.00 A ATOM 54 HG2 GLU A 4 9.754 0.619 4.029 1.00 0.00 A ATOM 55 HG1 GLU A 4 10.015 -0.607 5.263 1.00 0.00 A ATOM 56 N GLU A 4 8.737 0.230 1.672 1.00 0.00 A ATOM 57 O GLU A 4 6.439 -1.612 2.191 1.00 0.00 A ATOM 58 OE1 GLU A 4 11.830 0.071 2.721 1.00 0.00 A ATOM 59 OE2 GLU A 4 12.108 -1.544 4.155 1.00 0.00 A ATOM 60 C TYR A 5 5.721 -4.073 0.696 1.00 0.00 A ATOM 61 CA TYR A 5 6.415 -3.047 -0.184 1.00 0.00 A ATOM 62 CB TYR A 5 6.841 -3.673 -1.514 1.00 0.00 A ATOM 63 CD1 TYR A 5 5.218 -5.320 -2.530 1.00 0.00 A ATOM 64 CD2 TYR A 5 5.056 -3.040 -3.188 1.00 0.00 A ATOM 65 CE1 TYR A 5 4.161 -5.635 -3.352 1.00 0.00 A ATOM 66 CE2 TYR A 5 3.996 -3.350 -4.016 1.00 0.00 A ATOM 67 CG TYR A 5 5.685 -4.022 -2.430 1.00 0.00 A ATOM 68 CZ TYR A 5 3.553 -4.651 -4.092 1.00 0.00 A ATOM 69 HN TYR A 5 8.493 -2.621 0.156 1.00 0.00 A ATOM 70 HA TYR A 5 5.727 -2.241 -0.379 1.00 0.00 A ATOM 71 HB2 TYR A 5 7.507 -2.993 -2.018 1.00 0.00 A ATOM 72 HB1 TYR A 5 7.384 -4.582 -1.301 1.00 0.00 A ATOM 73 HD1 TYR A 5 5.698 -6.093 -1.949 1.00 0.00 A ATOM 74 HD2 TYR A 5 5.410 -2.022 -3.123 1.00 0.00 A ATOM 75 HE1 TYR A 5 3.820 -6.659 -3.407 1.00 0.00 A ATOM 76 HE2 TYR A 5 3.525 -2.568 -4.594 1.00 0.00 A ATOM 77 HH TYR A 5 2.598 -4.543 -5.766 1.00 0.00 A ATOM 78 N TYR A 5 7.583 -2.486 0.497 1.00 0.00 A ATOM 79 O TYR A 5 4.495 -4.079 0.843 1.00 0.00 A ATOM 80 OH TYR A 5 2.495 -4.972 -4.905 1.00 0.00 A ATOM 81 C TRP A 6 5.367 -5.403 3.468 1.00 0.00 A ATOM 82 CA TRP A 6 6.075 -5.945 2.230 1.00 0.00 A ATOM 83 CB TRP A 6 7.240 -6.844 2.624 1.00 0.00 A ATOM 84 CD1 TRP A 6 8.700 -5.471 4.233 1.00 0.00 A ATOM 85 CD2 TRP A 6 9.648 -5.921 2.259 1.00 0.00 A ATOM 86 CE2 TRP A 6 10.548 -5.168 3.024 1.00 0.00 A ATOM 87 CE3 TRP A 6 10.025 -6.328 0.975 1.00 0.00 A ATOM 88 CG TRP A 6 8.470 -6.101 3.044 1.00 0.00 A ATOM 89 CH2 TRP A 6 12.146 -5.224 1.299 1.00 0.00 A ATOM 90 CZ2 TRP A 6 11.801 -4.813 2.554 1.00 0.00 A ATOM 91 CZ3 TRP A 6 11.272 -5.974 0.510 1.00 0.00 A ATOM 92 HN TRP A 6 7.479 -4.761 1.128 1.00 0.00 A ATOM 93 HA TRP A 6 5.361 -6.542 1.682 1.00 0.00 A ATOM 94 HB2 TRP A 6 6.944 -7.489 3.437 1.00 0.00 A ATOM 95 HB1 TRP A 6 7.495 -7.439 1.763 1.00 0.00 A ATOM 96 HD1 TRP A 6 7.993 -5.427 5.048 1.00 0.00 A ATOM 97 HE1 TRP A 6 10.350 -4.387 4.956 1.00 0.00 A ATOM 98 HE3 TRP A 6 9.361 -6.911 0.353 1.00 0.00 A ATOM 99 HH2 TRP A 6 13.115 -4.969 0.898 1.00 0.00 A ATOM 100 HZ2 TRP A 6 12.493 -4.234 3.147 1.00 0.00 A ATOM 101 HZ3 TRP A 6 11.586 -6.281 -0.478 1.00 0.00 A ATOM 102 N TRP A 6 6.525 -4.887 1.318 1.00 0.00 A ATOM 103 NE1 TRP A 6 9.946 -4.899 4.220 1.00 0.00 A ATOM 104 O TRP A 6 4.639 -6.124 4.139 1.00 0.00 A ATOM 105 C GLU A 7 3.430 -3.363 4.553 1.00 0.00 A ATOM 106 CA GLU A 7 4.911 -3.484 4.880 1.00 0.00 A ATOM 107 CB GLU A 7 5.543 -2.109 5.159 1.00 0.00 A ATOM 108 CD GLU A 7 5.034 -2.045 7.639 1.00 0.00 A ATOM 109 CG GLU A 7 4.936 -1.325 6.318 1.00 0.00 A ATOM 110 HN GLU A 7 6.207 -3.641 3.192 1.00 0.00 A ATOM 111 HA GLU A 7 5.011 -4.121 5.739 1.00 0.00 A ATOM 112 HB2 GLU A 7 6.590 -2.258 5.380 1.00 0.00 A ATOM 113 HB1 GLU A 7 5.463 -1.510 4.265 1.00 0.00 A ATOM 114 HG2 GLU A 7 5.448 -0.379 6.408 1.00 0.00 A ATOM 115 HG1 GLU A 7 3.894 -1.146 6.098 1.00 0.00 A ATOM 116 N GLU A 7 5.580 -4.136 3.761 1.00 0.00 A ATOM 117 O GLU A 7 2.555 -3.545 5.403 1.00 0.00 A ATOM 118 OE1 GLU A 7 6.157 -2.194 8.169 1.00 0.00 A ATOM 119 OE2 GLU A 7 3.994 -2.438 8.193 1.00 0.00 A ATOM 120 C CYS A 8 1.282 -4.406 2.566 1.00 0.00 A ATOM 121 CA CYS A 8 1.830 -3.023 2.837 1.00 0.00 A ATOM 122 CB CYS A 8 1.802 -2.209 1.558 1.00 0.00 A ATOM 123 HN CYS A 8 3.911 -2.993 2.693 1.00 0.00 A ATOM 124 HA CYS A 8 1.224 -2.530 3.578 1.00 0.00 A ATOM 125 HB2 CYS A 8 2.399 -2.714 0.814 1.00 0.00 A ATOM 126 HB1 CYS A 8 0.783 -2.163 1.216 1.00 0.00 A ATOM 127 N CYS A 8 3.165 -3.119 3.313 1.00 0.00 A ATOM 128 O CYS A 8 0.163 -4.725 2.950 1.00 0.00 A ATOM 129 SG CYS A 8 2.436 -0.513 1.708 1.00 0.00 A ATOM 130 C GLY A 9 1.696 -6.771 0.111 1.00 0.00 A ATOM 131 CA GLY A 9 1.680 -6.566 1.608 1.00 0.00 A ATOM 132 HN GLY A 9 2.989 -4.914 1.707 1.00 0.00 A ATOM 133 HA2 GLY A 9 2.354 -7.269 2.074 1.00 0.00 A ATOM 134 HA1 GLY A 9 0.678 -6.735 1.974 1.00 0.00 A ATOM 135 N GLY A 9 2.091 -5.228 1.952 1.00 0.00 A ATOM 136 O GLY A 9 2.673 -6.417 -0.552 1.00 0.00 A ATOM 137 C ALA A 10 -0.444 -6.609 -2.511 1.00 0.00 A ATOM 138 CA ALA A 10 0.540 -7.564 -1.855 1.00 0.00 A ATOM 139 CB ALA A 10 0.130 -9.004 -2.107 1.00 0.00 A ATOM 140 HN ALA A 10 -0.138 -7.549 0.136 1.00 0.00 A ATOM 141 HA ALA A 10 1.520 -7.408 -2.282 1.00 0.00 A ATOM 142 HB1 ALA A 10 0.131 -9.207 -3.166 1.00 0.00 A ATOM 143 HB2 ALA A 10 -0.863 -9.161 -1.712 1.00 0.00 A ATOM 144 HB3 ALA A 10 0.820 -9.668 -1.608 1.00 0.00 A ATOM 145 N ALA A 10 0.629 -7.311 -0.430 1.00 0.00 A ATOM 146 O ALA A 10 -1.654 -6.734 -2.311 1.00 0.00 A ATOM 147 C PHE A 11 -1.644 -3.831 -3.129 1.00 0.00 A ATOM 148 CA PHE A 11 -0.652 -4.606 -3.992 1.00 0.00 A ATOM 149 CB PHE A 11 -1.321 -5.148 -5.268 1.00 0.00 A ATOM 150 CD1 PHE A 11 -1.375 -3.211 -6.868 1.00 0.00 A ATOM 151 CD2 PHE A 11 -3.441 -3.980 -5.968 1.00 0.00 A ATOM 152 CE1 PHE A 11 -2.048 -2.239 -7.575 1.00 0.00 A ATOM 153 CE2 PHE A 11 -4.117 -3.013 -6.673 1.00 0.00 A ATOM 154 CG PHE A 11 -2.061 -4.093 -6.055 1.00 0.00 A ATOM 155 CZ PHE A 11 -3.419 -2.140 -7.477 1.00 0.00 A ATOM 156 HN PHE A 11 1.078 -5.613 -3.330 1.00 0.00 A ATOM 157 HA PHE A 11 0.096 -3.886 -4.294 1.00 0.00 A ATOM 158 HB2 PHE A 11 -0.567 -5.578 -5.910 1.00 0.00 A ATOM 159 HB1 PHE A 11 -2.028 -5.910 -4.982 1.00 0.00 A ATOM 160 HD1 PHE A 11 -0.300 -3.286 -6.947 1.00 0.00 A ATOM 161 HD2 PHE A 11 -3.992 -4.664 -5.337 1.00 0.00 A ATOM 162 HE1 PHE A 11 -1.500 -1.556 -8.207 1.00 0.00 A ATOM 163 HE2 PHE A 11 -5.191 -2.941 -6.592 1.00 0.00 A ATOM 164 HZ PHE A 11 -3.949 -1.380 -8.033 1.00 0.00 A ATOM 165 N PHE A 11 0.100 -5.640 -3.256 1.00 0.00 A ATOM 166 O PHE A 11 -2.796 -4.252 -2.910 1.00 0.00 A ATOM 167 C LEU A 12 -1.838 -0.434 -2.364 1.00 0.00 A ATOM 168 CA LEU A 12 -1.997 -1.835 -1.835 1.00 0.00 A ATOM 169 CB LEU A 12 -1.614 -1.865 -0.325 1.00 0.00 A ATOM 170 CD1 LEU A 12 -3.489 -3.378 0.490 1.00 0.00 A ATOM 171 CD2 LEU A 12 -1.223 -4.343 0.141 1.00 0.00 A ATOM 172 CG LEU A 12 -2.001 -3.107 0.529 1.00 0.00 A ATOM 173 HN LEU A 12 -0.281 -2.431 -2.845 1.00 0.00 A ATOM 174 HA LEU A 12 -3.030 -2.130 -1.948 1.00 0.00 A ATOM 175 HB2 LEU A 12 -0.542 -1.756 -0.271 1.00 0.00 A ATOM 176 HB1 LEU A 12 -2.055 -0.992 0.134 1.00 0.00 A ATOM 177 HD11 LEU A 12 -4.024 -2.515 0.860 1.00 0.00 A ATOM 178 HD12 LEU A 12 -3.712 -4.233 1.112 1.00 0.00 A ATOM 179 HD13 LEU A 12 -3.793 -3.585 -0.525 1.00 0.00 A ATOM 180 HD21 LEU A 12 -0.168 -4.166 0.281 1.00 0.00 A ATOM 181 HD22 LEU A 12 -1.415 -4.576 -0.897 1.00 0.00 A ATOM 182 HD23 LEU A 12 -1.534 -5.173 0.757 1.00 0.00 A ATOM 183 HG LEU A 12 -1.768 -2.873 1.558 1.00 0.00 A ATOM 184 N LEU A 12 -1.194 -2.718 -2.639 1.00 0.00 A ATOM 185 O LEU A 12 -0.909 -0.155 -3.142 1.00 0.00 A ATOM 186 C PHE A 13 -2.120 2.545 -1.169 1.00 0.00 A ATOM 187 CA PHE A 13 -2.704 1.793 -2.343 1.00 0.00 A ATOM 188 CB PHE A 13 -4.141 2.269 -2.628 1.00 0.00 A ATOM 189 CD1 PHE A 13 -4.038 4.093 -4.333 1.00 0.00 A ATOM 190 CD2 PHE A 13 -4.621 4.683 -2.105 1.00 0.00 A ATOM 191 CE1 PHE A 13 -4.157 5.409 -4.716 1.00 0.00 A ATOM 192 CE2 PHE A 13 -4.741 6.003 -2.479 1.00 0.00 A ATOM 193 CG PHE A 13 -4.265 3.713 -3.030 1.00 0.00 A ATOM 194 CZ PHE A 13 -4.509 6.367 -3.789 1.00 0.00 A ATOM 195 HN PHE A 13 -3.451 0.126 -1.373 1.00 0.00 A ATOM 196 HA PHE A 13 -2.094 1.924 -3.224 1.00 0.00 A ATOM 197 HB2 PHE A 13 -4.551 1.677 -3.432 1.00 0.00 A ATOM 198 HB1 PHE A 13 -4.739 2.116 -1.741 1.00 0.00 A ATOM 199 HD1 PHE A 13 -3.762 3.341 -5.057 1.00 0.00 A ATOM 200 HD2 PHE A 13 -4.801 4.398 -1.079 1.00 0.00 A ATOM 201 HE1 PHE A 13 -3.975 5.690 -5.744 1.00 0.00 A ATOM 202 HE2 PHE A 13 -5.015 6.752 -1.750 1.00 0.00 A ATOM 203 HZ PHE A 13 -4.604 7.400 -4.089 1.00 0.00 A ATOM 204 N PHE A 13 -2.730 0.413 -1.980 1.00 0.00 A ATOM 205 O PHE A 13 -2.556 2.350 -0.038 1.00 0.00 A ATOM 206 C CYS A 14 -1.099 5.484 -0.234 1.00 0.00 A ATOM 207 CA CYS A 14 -0.574 4.089 -0.309 1.00 0.00 A ATOM 208 CB CYS A 14 0.931 4.144 -0.377 1.00 0.00 A ATOM 209 HN CYS A 14 -0.812 3.499 -2.308 1.00 0.00 A ATOM 210 HA CYS A 14 -0.850 3.572 0.599 1.00 0.00 A ATOM 211 HB2 CYS A 14 1.206 4.619 -1.300 1.00 0.00 A ATOM 212 HB1 CYS A 14 1.249 4.779 0.438 1.00 0.00 A ATOM 213 N CYS A 14 -1.158 3.367 -1.399 1.00 0.00 A ATOM 214 O CYS A 14 -1.087 6.250 -1.207 1.00 0.00 A ATOM 215 SG CYS A 14 1.806 2.551 -0.204 1.00 0.00 A ATOM 216 C ILE A 15 -1.374 7.607 2.455 1.00 0.00 A ATOM 217 CA ILE A 15 -2.035 7.099 1.200 1.00 0.00 A ATOM 218 CB ILE A 15 -3.590 7.203 1.252 1.00 0.00 A ATOM 219 CD1 ILE A 15 -5.540 8.835 1.636 1.00 0.00 A ATOM 220 CG1 ILE A 15 -4.038 8.630 1.632 1.00 0.00 A ATOM 221 CG2 ILE A 15 -4.217 6.142 2.163 1.00 0.00 A ATOM 222 HN ILE A 15 -1.556 5.098 1.598 1.00 0.00 A ATOM 223 HA ILE A 15 -1.679 7.717 0.389 1.00 0.00 A ATOM 224 HB ILE A 15 -3.910 7.008 0.240 1.00 0.00 A ATOM 225 HD11 ILE A 15 -5.764 9.855 1.908 1.00 0.00 A ATOM 226 HD12 ILE A 15 -5.990 8.165 2.353 1.00 0.00 A ATOM 227 HD13 ILE A 15 -5.934 8.630 0.651 1.00 0.00 A ATOM 228 HG12 ILE A 15 -3.676 8.859 2.623 1.00 0.00 A ATOM 229 HG11 ILE A 15 -3.606 9.330 0.931 1.00 0.00 A ATOM 230 HG21 ILE A 15 -5.291 6.252 2.159 1.00 0.00 A ATOM 231 HG22 ILE A 15 -3.846 6.270 3.169 1.00 0.00 A ATOM 232 HG23 ILE A 15 -3.952 5.158 1.804 1.00 0.00 A ATOM 233 N ILE A 15 -1.564 5.801 0.911 1.00 0.00 A ATOM 234 O ILE A 15 -1.694 7.183 3.577 1.00 0.00 A ATOM 235 C GLU A 16 1.094 8.125 4.214 1.00 0.00 A ATOM 236 CA GLU A 16 0.399 9.100 3.269 1.00 0.00 A ATOM 237 CB GLU A 16 -0.493 10.017 4.016 1.00 0.00 A ATOM 238 CD GLU A 16 -1.964 12.002 3.961 1.00 0.00 A ATOM 239 CG GLU A 16 -1.026 11.154 3.187 1.00 0.00 A ATOM 240 HN GLU A 16 -0.135 8.602 1.300 1.00 0.00 A ATOM 241 HA GLU A 16 1.156 9.690 2.776 1.00 0.00 A ATOM 242 HB2 GLU A 16 -1.317 9.397 4.331 1.00 0.00 A ATOM 243 HB1 GLU A 16 0.053 10.395 4.863 1.00 0.00 A ATOM 244 HG2 GLU A 16 -0.201 11.764 2.853 1.00 0.00 A ATOM 245 HG1 GLU A 16 -1.545 10.747 2.333 1.00 0.00 A ATOM 246 N GLU A 16 -0.371 8.431 2.234 1.00 0.00 A ATOM 247 O GLU A 16 1.244 8.389 5.411 1.00 0.00 A ATOM 248 OE1 GLU A 16 -1.508 12.823 4.767 1.00 0.00 A ATOM 249 OE2 GLU A 16 -3.180 11.868 3.779 1.00 0.00 A ATOM 250 C GLY A 17 1.379 4.909 4.871 1.00 0.00 A ATOM 251 CA GLY A 17 2.247 6.038 4.424 1.00 0.00 A ATOM 252 HN GLY A 17 1.307 6.888 2.721 1.00 0.00 A ATOM 253 HA2 GLY A 17 3.033 5.641 3.800 1.00 0.00 A ATOM 254 HA1 GLY A 17 2.684 6.512 5.290 1.00 0.00 A ATOM 255 N GLY A 17 1.513 7.022 3.670 1.00 0.00 A ATOM 256 O GLY A 17 1.865 3.890 5.363 1.00 0.00 A ATOM 257 C ILE A 18 -1.213 3.267 3.874 1.00 0.00 A ATOM 258 CA ILE A 18 -0.849 4.073 5.091 1.00 0.00 A ATOM 259 CB ILE A 18 -2.127 4.698 5.724 1.00 0.00 A ATOM 260 CD1 ILE A 18 -1.048 4.821 8.056 1.00 0.00 A ATOM 261 CG1 ILE A 18 -1.761 5.564 6.942 1.00 0.00 A ATOM 262 CG2 ILE A 18 -3.138 3.621 6.117 1.00 0.00 A ATOM 263 HN ILE A 18 -0.229 5.907 4.291 1.00 0.00 A ATOM 264 HA ILE A 18 -0.376 3.426 5.814 1.00 0.00 A ATOM 265 HB ILE A 18 -2.588 5.330 4.979 1.00 0.00 A ATOM 266 HD11 ILE A 18 -0.121 4.410 7.685 1.00 0.00 A ATOM 267 HD12 ILE A 18 -1.679 4.024 8.418 1.00 0.00 A ATOM 268 HD13 ILE A 18 -0.839 5.509 8.860 1.00 0.00 A ATOM 269 HG12 ILE A 18 -1.102 6.355 6.615 1.00 0.00 A ATOM 270 HG11 ILE A 18 -2.661 5.998 7.350 1.00 0.00 A ATOM 271 HG21 ILE A 18 -2.692 2.958 6.842 1.00 0.00 A ATOM 272 HG22 ILE A 18 -3.423 3.055 5.242 1.00 0.00 A ATOM 273 HG23 ILE A 18 -4.013 4.087 6.546 1.00 0.00 A ATOM 274 N ILE A 18 0.097 5.079 4.704 1.00 0.00 A ATOM 275 O ILE A 18 -1.656 3.819 2.861 1.00 0.00 A ATOM 276 C CYS A 19 -2.740 0.662 3.012 1.00 0.00 A ATOM 277 CA CYS A 19 -1.291 1.112 2.867 1.00 0.00 A ATOM 278 CB CYS A 19 -0.362 -0.099 2.917 1.00 0.00 A ATOM 279 HN CYS A 19 -0.602 1.625 4.771 1.00 0.00 A ATOM 280 HA CYS A 19 -1.156 1.635 1.932 1.00 0.00 A ATOM 281 HB2 CYS A 19 -0.698 -0.781 3.683 1.00 0.00 A ATOM 282 HB1 CYS A 19 -0.408 -0.599 1.962 1.00 0.00 A ATOM 283 N CYS A 19 -0.989 1.997 3.949 1.00 0.00 A ATOM 284 O CYS A 19 -3.091 -0.049 3.963 1.00 0.00 A ATOM 285 SG CYS A 19 1.391 0.303 3.251 1.00 0.00 A ATOM 286 C VAL A 20 -5.278 -0.114 0.965 1.00 0.00 A ATOM 287 CA VAL A 20 -4.971 0.761 2.163 1.00 0.00 A ATOM 288 CB VAL A 20 -5.911 2.016 2.168 1.00 0.00 A ATOM 289 CG1 VAL A 20 -5.642 2.889 3.373 1.00 0.00 A ATOM 290 CG2 VAL A 20 -5.779 2.829 0.885 1.00 0.00 A ATOM 291 HN VAL A 20 -3.255 1.708 1.415 1.00 0.00 A ATOM 292 HA VAL A 20 -5.145 0.187 3.061 1.00 0.00 A ATOM 293 HB VAL A 20 -6.929 1.664 2.246 1.00 0.00 A ATOM 294 HG11 VAL A 20 -4.614 3.219 3.353 1.00 0.00 A ATOM 295 HG12 VAL A 20 -5.824 2.328 4.278 1.00 0.00 A ATOM 296 HG13 VAL A 20 -6.294 3.750 3.347 1.00 0.00 A ATOM 297 HG21 VAL A 20 -6.427 3.692 0.934 1.00 0.00 A ATOM 298 HG22 VAL A 20 -6.063 2.216 0.042 1.00 0.00 A ATOM 299 HG23 VAL A 20 -4.755 3.150 0.769 1.00 0.00 A ATOM 300 N VAL A 20 -3.577 1.119 2.137 1.00 0.00 A ATOM 301 O VAL A 20 -4.561 -0.062 -0.038 1.00 0.00 A ATOM 302 C PRO A 21 -7.381 -0.886 -1.103 1.00 0.00 A ATOM 303 CA PRO A 21 -6.686 -1.769 -0.078 1.00 0.00 A ATOM 304 CB PRO A 21 -7.647 -2.786 0.516 1.00 0.00 A ATOM 305 CD PRO A 21 -7.072 -1.263 2.267 1.00 0.00 A ATOM 306 CG PRO A 21 -8.168 -2.153 1.762 1.00 0.00 A ATOM 307 HA PRO A 21 -5.840 -2.260 -0.534 1.00 0.00 A ATOM 308 HB2 PRO A 21 -8.430 -2.983 -0.199 1.00 0.00 A ATOM 309 HB1 PRO A 21 -7.111 -3.698 0.730 1.00 0.00 A ATOM 310 HD2 PRO A 21 -7.488 -0.356 2.680 1.00 0.00 A ATOM 311 HD1 PRO A 21 -6.477 -1.777 3.006 1.00 0.00 A ATOM 312 HG2 PRO A 21 -9.049 -1.571 1.536 1.00 0.00 A ATOM 313 HG1 PRO A 21 -8.399 -2.914 2.492 1.00 0.00 A ATOM 314 N PRO A 21 -6.275 -0.975 1.057 1.00 0.00 A ATOM 315 O PRO A 21 -8.258 -0.083 -0.753 1.00 0.00 A ATOM 316 C MET A 22 -8.894 -0.664 -3.760 1.00 0.00 A ATOM 317 CA MET A 22 -7.531 -0.156 -3.353 1.00 0.00 A ATOM 318 CB MET A 22 -6.639 -0.060 -4.588 1.00 0.00 A ATOM 319 CE MET A 22 -6.705 -0.379 -7.850 1.00 0.00 A ATOM 320 CG MET A 22 -7.023 1.089 -5.523 1.00 0.00 A ATOM 321 HN MET A 22 -6.312 -1.665 -2.586 1.00 0.00 A ATOM 322 HA MET A 22 -7.597 0.813 -2.893 1.00 0.00 A ATOM 323 HB2 MET A 22 -5.608 0.048 -4.293 1.00 0.00 A ATOM 324 HB1 MET A 22 -6.776 -0.980 -5.133 1.00 0.00 A ATOM 325 HE1 MET A 22 -7.779 -0.330 -7.950 1.00 0.00 A ATOM 326 HE2 MET A 22 -6.435 -1.237 -7.253 1.00 0.00 A ATOM 327 HE3 MET A 22 -6.260 -0.471 -8.830 1.00 0.00 A ATOM 328 HG2 MET A 22 -8.073 0.999 -5.759 1.00 0.00 A ATOM 329 HG1 MET A 22 -6.858 2.021 -5.000 1.00 0.00 A ATOM 330 N MET A 22 -6.980 -0.995 -2.345 1.00 0.00 A ATOM 331 O MET A 22 -9.167 -1.872 -3.713 1.00 0.00 A ATOM 332 SD MET A 22 -6.107 1.121 -7.069 1.00 0.00 A ATOM 333 C ILE A 23 -10.990 -0.122 -6.132 1.00 0.00 A ATOM 334 CA ILE A 23 -11.037 -0.091 -4.607 1.00 0.00 A ATOM 335 CB ILE A 23 -12.153 0.913 -4.098 1.00 0.00 A ATOM 336 CD1 ILE A 23 -11.118 1.669 -1.828 1.00 0.00 A ATOM 337 CG1 ILE A 23 -12.257 0.963 -2.547 1.00 0.00 A ATOM 338 CG2 ILE A 23 -13.513 0.541 -4.671 1.00 0.00 A ATOM 339 HN ILE A 23 -9.427 1.170 -4.156 1.00 0.00 A ATOM 340 HA ILE A 23 -11.259 -1.089 -4.258 1.00 0.00 A ATOM 341 HB ILE A 23 -11.905 1.899 -4.464 1.00 0.00 A ATOM 342 HD11 ILE A 23 -10.188 1.168 -2.053 1.00 0.00 A ATOM 343 HD12 ILE A 23 -11.295 1.641 -0.762 1.00 0.00 A ATOM 344 HD13 ILE A 23 -11.066 2.696 -2.159 1.00 0.00 A ATOM 345 HG12 ILE A 23 -13.168 1.475 -2.277 1.00 0.00 A ATOM 346 HG11 ILE A 23 -12.309 -0.050 -2.177 1.00 0.00 A ATOM 347 HG21 ILE A 23 -14.254 1.240 -4.317 1.00 0.00 A ATOM 348 HG22 ILE A 23 -13.775 -0.457 -4.352 1.00 0.00 A ATOM 349 HG23 ILE A 23 -13.468 0.575 -5.748 1.00 0.00 A ATOM 350 N ILE A 23 -9.726 0.235 -4.151 1.00 0.00 A ATOM 351 O ILE A 23 -10.826 -1.183 -6.738 1.00 0.00 A ATOM 352 HN1 NH2 A 24 -11.184 1.841 -6.204 1.00 0.00 A ATOM 353 HN2 NH2 A 24 -10.958 1.064 -7.726 1.00 0.00 A ATOM 354 N NH2 A 24 -11.051 1.037 -6.751 1.00 0.00 A END
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