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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538247 |
2lg6   |
17798 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 4.233 3.580 5.690 1.00 0.00 A ATOM 2 CA LEU A 1 5.679 3.546 6.156 1.00 0.00 A ATOM 3 CB LEU A 1 6.607 3.295 4.964 1.00 0.00 A ATOM 4 CD1 LEU A 1 5.709 5.066 3.420 1.00 0.00 A ATOM 5 CD2 LEU A 1 7.603 5.603 4.959 1.00 0.00 A ATOM 6 CG LEU A 1 6.948 4.522 4.110 1.00 0.00 A ATOM 7 HT1 LEU A 1 5.313 2.629 7.989 1.00 0.00 A ATOM 8 HT2 LEU A 1 6.871 2.368 7.391 1.00 0.00 A ATOM 9 HT3 LEU A 1 5.562 1.547 6.717 1.00 0.00 A ATOM 10 HA LEU A 1 5.926 4.483 6.624 1.00 0.00 A ATOM 11 HB2 LEU A 1 7.527 2.873 5.335 1.00 0.00 A ATOM 12 HB1 LEU A 1 6.131 2.567 4.326 1.00 0.00 A ATOM 13 HD11 LEU A 1 5.176 5.717 4.098 1.00 0.00 A ATOM 14 HD12 LEU A 1 5.069 4.246 3.130 1.00 0.00 A ATOM 15 HD13 LEU A 1 6.001 5.622 2.542 1.00 0.00 A ATOM 16 HD21 LEU A 1 6.882 6.377 5.179 1.00 0.00 A ATOM 17 HD22 LEU A 1 8.434 6.029 4.418 1.00 0.00 A ATOM 18 HD23 LEU A 1 7.961 5.172 5.882 1.00 0.00 A ATOM 19 HG LEU A 1 7.650 4.231 3.344 1.00 0.00 A ATOM 20 N LEU A 1 5.870 2.448 7.131 1.00 0.00 A ATOM 21 O LEU A 1 3.730 2.597 5.144 1.00 0.00 A ATOM 22 C PHE A 2 2.079 5.026 3.999 1.00 0.00 A ATOM 23 CA PHE A 2 2.175 4.817 5.500 1.00 0.00 A ATOM 24 CB PHE A 2 1.462 5.965 6.216 1.00 0.00 A ATOM 25 CD1 PHE A 2 -0.747 6.341 5.058 1.00 0.00 A ATOM 26 CD2 PHE A 2 -0.740 5.236 7.172 1.00 0.00 A ATOM 27 CE1 PHE A 2 -2.122 6.220 4.995 1.00 0.00 A ATOM 28 CE2 PHE A 2 -2.116 5.113 7.113 1.00 0.00 A ATOM 29 CG PHE A 2 -0.039 5.852 6.149 1.00 0.00 A ATOM 30 CZ PHE A 2 -2.807 5.606 6.024 1.00 0.00 A ATOM 31 HN PHE A 2 4.001 5.453 6.347 1.00 0.00 A ATOM 32 HA PHE A 2 1.691 3.890 5.754 1.00 0.00 A ATOM 33 HB2 PHE A 2 1.754 5.974 7.256 1.00 0.00 A ATOM 34 HB1 PHE A 2 1.746 6.899 5.755 1.00 0.00 A ATOM 35 HD1 PHE A 2 -0.215 6.818 4.249 1.00 0.00 A ATOM 36 HD2 PHE A 2 -0.201 4.850 8.024 1.00 0.00 A ATOM 37 HE1 PHE A 2 -2.661 6.603 4.136 1.00 0.00 A ATOM 38 HE2 PHE A 2 -2.650 4.629 7.918 1.00 0.00 A ATOM 39 HZ PHE A 2 -3.882 5.509 5.977 1.00 0.00 A ATOM 40 N PHE A 2 3.561 4.698 5.907 1.00 0.00 A ATOM 41 O PHE A 2 3.051 5.400 3.348 1.00 0.00 A ATOM 42 C CYS A 3 -0.727 5.567 1.852 1.00 0.00 A ATOM 43 CA CYS A 3 0.656 4.980 2.048 1.00 0.00 A ATOM 44 CB CYS A 3 0.791 3.649 1.317 1.00 0.00 A ATOM 45 HN CYS A 3 0.159 4.522 4.043 1.00 0.00 A ATOM 46 HA CYS A 3 1.389 5.675 1.666 1.00 0.00 A ATOM 47 HB2 CYS A 3 0.100 2.940 1.745 1.00 0.00 A ATOM 48 HB1 CYS A 3 0.556 3.791 0.272 1.00 0.00 A ATOM 49 N CYS A 3 0.901 4.802 3.464 1.00 0.00 A ATOM 50 O CYS A 3 -1.651 5.203 2.568 1.00 0.00 A ATOM 51 SG CYS A 3 2.461 2.930 1.420 1.00 0.00 A ATOM 52 C LYS A 4 -3.288 6.189 0.640 1.00 0.00 A ATOM 53 CA LYS A 4 -2.116 7.166 0.639 1.00 0.00 A ATOM 54 CB LYS A 4 -2.055 7.898 -0.701 1.00 0.00 A ATOM 55 CD LYS A 4 -0.953 9.665 -2.109 1.00 0.00 A ATOM 56 CE LYS A 4 0.325 10.448 -2.356 1.00 0.00 A ATOM 57 CG LYS A 4 -0.867 8.837 -0.836 1.00 0.00 A ATOM 58 HN LYS A 4 -0.055 6.750 0.395 1.00 0.00 A ATOM 59 HA LYS A 4 -2.273 7.891 1.421 1.00 0.00 A ATOM 60 HB2 LYS A 4 -2.000 7.168 -1.496 1.00 0.00 A ATOM 61 HB1 LYS A 4 -2.959 8.477 -0.820 1.00 0.00 A ATOM 62 HD2 LYS A 4 -1.127 9.006 -2.945 1.00 0.00 A ATOM 63 HD1 LYS A 4 -1.776 10.358 -2.019 1.00 0.00 A ATOM 64 HE2 LYS A 4 0.170 11.108 -3.194 1.00 0.00 A ATOM 65 HE1 LYS A 4 0.548 11.032 -1.475 1.00 0.00 A ATOM 66 HG2 LYS A 4 -0.848 9.503 0.014 1.00 0.00 A ATOM 67 HG1 LYS A 4 0.041 8.252 -0.858 1.00 0.00 A ATOM 68 HZ1 LYS A 4 1.774 9.667 -3.641 1.00 0.00 A ATOM 69 HZ2 LYS A 4 1.219 8.562 -2.491 1.00 0.00 A ATOM 70 HZ3 LYS A 4 2.283 9.793 -2.035 1.00 0.00 A ATOM 71 N LYS A 4 -0.849 6.493 0.912 1.00 0.00 A ATOM 72 NZ LYS A 4 1.479 9.555 -2.650 1.00 0.00 A ATOM 73 O LYS A 4 -3.751 5.754 -0.416 1.00 0.00 A ATOM 74 C GLY A 5 -4.621 3.842 2.985 1.00 0.00 A ATOM 75 CA GLY A 5 -4.868 4.932 1.960 1.00 0.00 A ATOM 76 HN GLY A 5 -3.344 6.227 2.633 1.00 0.00 A ATOM 77 HA2 GLY A 5 -5.748 5.487 2.248 1.00 0.00 A ATOM 78 HA1 GLY A 5 -5.042 4.475 1.006 1.00 0.00 A ATOM 79 N GLY A 5 -3.759 5.849 1.832 1.00 0.00 A ATOM 80 O GLY A 5 -5.546 3.403 3.667 1.00 0.00 A ATOM 81 C GLY A 6 -1.581 2.390 4.446 1.00 0.00 A ATOM 82 CA GLY A 6 -3.037 2.342 4.025 1.00 0.00 A ATOM 83 HN GLY A 6 -2.684 3.775 2.510 1.00 0.00 A ATOM 84 HA2 GLY A 6 -3.656 2.442 4.903 1.00 0.00 A ATOM 85 HA1 GLY A 6 -3.235 1.384 3.566 1.00 0.00 A ATOM 86 N GLY A 6 -3.378 3.393 3.086 1.00 0.00 A ATOM 87 O GLY A 6 -1.115 3.396 4.978 1.00 0.00 A ATOM 88 C SER A 7 1.354 0.500 3.527 1.00 0.00 A ATOM 89 CA SER A 7 0.547 1.245 4.587 1.00 0.00 A ATOM 90 CB SER A 7 0.694 0.574 5.952 1.00 0.00 A ATOM 91 HN SER A 7 -1.274 0.533 3.786 1.00 0.00 A ATOM 92 HA SER A 7 0.917 2.256 4.652 1.00 0.00 A ATOM 93 HB2 SER A 7 0.462 -0.476 5.865 1.00 0.00 A ATOM 94 HB1 SER A 7 1.709 0.690 6.299 1.00 0.00 A ATOM 95 HG SER A 7 -0.494 2.017 6.561 1.00 0.00 A ATOM 96 N SER A 7 -0.857 1.309 4.216 1.00 0.00 A ATOM 97 O SER A 7 0.797 -0.214 2.692 1.00 0.00 A ATOM 98 OG SER A 7 -0.185 1.166 6.902 1.00 0.00 A ATOM 99 C CYS A 8 4.143 -1.215 3.165 1.00 0.00 A ATOM 100 CA CYS A 8 3.564 0.071 2.606 1.00 0.00 A ATOM 101 CB CYS A 8 4.664 1.068 2.232 1.00 0.00 A ATOM 102 HN CYS A 8 3.035 1.281 4.246 1.00 0.00 A ATOM 103 HA CYS A 8 2.998 -0.170 1.719 1.00 0.00 A ATOM 104 HB2 CYS A 8 4.611 1.262 1.177 1.00 0.00 A ATOM 105 HB1 CYS A 8 4.498 1.991 2.769 1.00 0.00 A ATOM 106 N CYS A 8 2.660 0.690 3.562 1.00 0.00 A ATOM 107 O CYS A 8 4.381 -1.335 4.370 1.00 0.00 A ATOM 108 SG CYS A 8 6.366 0.539 2.566 1.00 0.00 A ATOM 109 C HIS A 9 5.796 -3.978 1.584 1.00 0.00 A ATOM 110 CA HIS A 9 4.860 -3.476 2.660 1.00 0.00 A ATOM 111 CB HIS A 9 3.722 -4.479 2.816 1.00 0.00 A ATOM 112 CD2 HIS A 9 1.496 -3.250 3.186 1.00 0.00 A ATOM 113 CE1 HIS A 9 1.297 -3.546 5.343 1.00 0.00 A ATOM 114 CG HIS A 9 2.564 -3.960 3.596 1.00 0.00 A ATOM 115 HN HIS A 9 4.109 -2.023 1.347 1.00 0.00 A ATOM 116 HA HIS A 9 5.393 -3.383 3.594 1.00 0.00 A ATOM 117 HB2 HIS A 9 3.361 -4.757 1.836 1.00 0.00 A ATOM 118 HB1 HIS A 9 4.096 -5.356 3.314 1.00 0.00 A ATOM 119 HD1 HIS A 9 3.036 -4.602 5.548 1.00 0.00 A ATOM 120 HD2 HIS A 9 1.298 -2.931 2.176 1.00 0.00 A ATOM 121 HE1 HIS A 9 0.915 -3.522 6.350 1.00 0.00 A ATOM 122 HE2 HIS A 9 -0.030 -2.370 4.325 1.00 0.00 A ATOM 123 N HIS A 9 4.337 -2.182 2.284 1.00 0.00 A ATOM 124 ND1 HIS A 9 2.415 -4.126 4.953 1.00 0.00 A ATOM 125 NE2 HIS A 9 0.720 -3.003 4.289 1.00 0.00 A ATOM 126 O HIS A 9 5.447 -4.001 0.403 1.00 0.00 A ATOM 127 C PHE A 10 7.444 -6.194 0.444 1.00 0.00 A ATOM 128 CA PHE A 10 7.941 -4.878 1.040 1.00 0.00 A ATOM 129 CB PHE A 10 9.295 -5.094 1.712 1.00 0.00 A ATOM 130 CD1 PHE A 10 10.209 -5.051 -0.611 1.00 0.00 A ATOM 131 CD2 PHE A 10 11.607 -5.869 1.133 1.00 0.00 A ATOM 132 CE1 PHE A 10 11.202 -5.268 -1.525 1.00 0.00 A ATOM 133 CE2 PHE A 10 12.615 -6.091 0.218 1.00 0.00 A ATOM 134 CG PHE A 10 10.394 -5.346 0.728 1.00 0.00 A ATOM 135 CZ PHE A 10 12.411 -5.787 -1.115 1.00 0.00 A ATOM 136 HN PHE A 10 7.209 -4.322 2.928 1.00 0.00 A ATOM 137 HA PHE A 10 8.045 -4.145 0.257 1.00 0.00 A ATOM 138 HB2 PHE A 10 9.554 -4.222 2.292 1.00 0.00 A ATOM 139 HB1 PHE A 10 9.231 -5.951 2.367 1.00 0.00 A ATOM 140 HD1 PHE A 10 9.272 -4.642 -0.940 1.00 0.00 A ATOM 141 HD2 PHE A 10 11.764 -6.105 2.176 1.00 0.00 A ATOM 142 HE1 PHE A 10 11.027 -5.032 -2.561 1.00 0.00 A ATOM 143 HE2 PHE A 10 13.557 -6.497 0.544 1.00 0.00 A ATOM 144 HZ PHE A 10 13.195 -5.955 -1.833 1.00 0.00 A ATOM 145 N PHE A 10 6.978 -4.374 1.981 1.00 0.00 A ATOM 146 O PHE A 10 7.111 -7.127 1.178 1.00 0.00 A ATOM 147 C GLY A 11 5.677 -7.281 -2.327 1.00 0.00 A ATOM 148 CA GLY A 11 6.953 -7.480 -1.541 1.00 0.00 A ATOM 149 HN GLY A 11 7.679 -5.498 -1.417 1.00 0.00 A ATOM 150 HA2 GLY A 11 7.726 -7.810 -2.215 1.00 0.00 A ATOM 151 HA1 GLY A 11 6.789 -8.246 -0.798 1.00 0.00 A ATOM 152 N GLY A 11 7.401 -6.269 -0.879 1.00 0.00 A ATOM 153 O GLY A 11 5.605 -7.624 -3.508 1.00 0.00 A ATOM 154 C GLY A 12 2.416 -5.804 -1.434 1.00 0.00 A ATOM 155 CA GLY A 12 3.406 -6.498 -2.337 1.00 0.00 A ATOM 156 HN GLY A 12 4.778 -6.469 -0.747 1.00 0.00 A ATOM 157 HA2 GLY A 12 3.572 -5.886 -3.211 1.00 0.00 A ATOM 158 HA1 GLY A 12 2.995 -7.446 -2.644 1.00 0.00 A ATOM 159 N GLY A 12 4.668 -6.726 -1.680 1.00 0.00 A ATOM 160 O GLY A 12 2.731 -4.774 -0.838 1.00 0.00 A ATOM 161 C CYS A 13 -0.731 -6.839 0.077 1.00 0.00 A ATOM 162 CA CYS A 13 0.182 -5.781 -0.500 1.00 0.00 A ATOM 163 CB CYS A 13 -0.654 -4.813 -1.325 1.00 0.00 A ATOM 164 HN CYS A 13 1.027 -7.181 -1.829 1.00 0.00 A ATOM 165 HA CYS A 13 0.654 -5.240 0.303 1.00 0.00 A ATOM 166 HB2 CYS A 13 -0.997 -5.319 -2.214 1.00 0.00 A ATOM 167 HB1 CYS A 13 -1.511 -4.487 -0.740 1.00 0.00 A ATOM 168 N CYS A 13 1.221 -6.362 -1.329 1.00 0.00 A ATOM 169 O CYS A 13 -1.165 -7.752 -0.629 1.00 0.00 A ATOM 170 SG CYS A 13 0.263 -3.338 -1.836 1.00 0.00 A ATOM 171 C PRO A 14 -3.234 -7.786 1.164 1.00 0.00 A ATOM 172 CA PRO A 14 -1.979 -7.648 2.007 1.00 0.00 A ATOM 173 CB PRO A 14 -2.293 -6.993 3.352 1.00 0.00 A ATOM 174 CD PRO A 14 -0.642 -5.636 2.270 1.00 0.00 A ATOM 175 CG PRO A 14 -1.148 -6.078 3.614 1.00 0.00 A ATOM 176 HA PRO A 14 -1.526 -8.615 2.156 1.00 0.00 A ATOM 177 HB2 PRO A 14 -3.221 -6.452 3.279 1.00 0.00 A ATOM 178 HB1 PRO A 14 -2.373 -7.752 4.116 1.00 0.00 A ATOM 179 HD2 PRO A 14 -1.092 -4.695 1.989 1.00 0.00 A ATOM 180 HD1 PRO A 14 0.434 -5.553 2.284 1.00 0.00 A ATOM 181 HG2 PRO A 14 -1.487 -5.227 4.183 1.00 0.00 A ATOM 182 HG1 PRO A 14 -0.375 -6.604 4.152 1.00 0.00 A ATOM 183 N PRO A 14 -1.074 -6.714 1.365 1.00 0.00 A ATOM 184 O PRO A 14 -3.780 -6.785 0.698 1.00 0.00 A ATOM 185 C SER A 15 -5.918 -8.226 0.328 1.00 0.00 A ATOM 186 CA SER A 15 -4.837 -9.285 0.135 1.00 0.00 A ATOM 187 CB SER A 15 -5.377 -10.673 0.476 1.00 0.00 A ATOM 188 HN SER A 15 -3.165 -9.758 1.322 1.00 0.00 A ATOM 189 HA SER A 15 -4.527 -9.278 -0.894 1.00 0.00 A ATOM 190 HB2 SER A 15 -6.391 -10.763 0.117 1.00 0.00 A ATOM 191 HB1 SER A 15 -4.760 -11.423 0.005 1.00 0.00 A ATOM 192 HG SER A 15 -4.459 -11.050 2.169 1.00 0.00 A ATOM 193 N SER A 15 -3.665 -9.009 0.947 1.00 0.00 A ATOM 194 O SER A 15 -6.622 -7.864 -0.615 1.00 0.00 A ATOM 195 OG SER A 15 -5.367 -10.888 1.878 1.00 0.00 A ATOM 196 C HIS A 16 -6.795 -5.435 1.114 1.00 0.00 A ATOM 197 CA HIS A 16 -7.049 -6.728 1.869 1.00 0.00 A ATOM 198 CB HIS A 16 -7.057 -6.400 3.360 1.00 0.00 A ATOM 199 CD2 HIS A 16 -6.837 -8.741 4.409 1.00 0.00 A ATOM 200 CE1 HIS A 16 -4.979 -8.416 5.511 1.00 0.00 A ATOM 201 CG HIS A 16 -6.458 -7.465 4.203 1.00 0.00 A ATOM 202 HN HIS A 16 -5.454 -8.070 2.256 1.00 0.00 A ATOM 203 HA HIS A 16 -8.009 -7.119 1.598 1.00 0.00 A ATOM 204 HB2 HIS A 16 -6.498 -5.492 3.521 1.00 0.00 A ATOM 205 HB1 HIS A 16 -8.075 -6.249 3.684 1.00 0.00 A ATOM 206 HD1 HIS A 16 -4.783 -6.457 4.978 1.00 0.00 A ATOM 207 HD2 HIS A 16 -7.705 -9.221 3.993 1.00 0.00 A ATOM 208 HE1 HIS A 16 -4.107 -8.577 6.112 1.00 0.00 A ATOM 209 HE2 HIS A 16 -5.977 -10.195 5.651 1.00 0.00 A ATOM 210 N HIS A 16 -6.045 -7.738 1.552 1.00 0.00 A ATOM 211 ND1 HIS A 16 -5.295 -7.291 4.910 1.00 0.00 A ATOM 212 NE2 HIS A 16 -5.900 -9.313 5.227 1.00 0.00 A ATOM 213 O HIS A 16 -7.711 -4.843 0.550 1.00 0.00 A ATOM 214 C LEU A 17 -5.077 -3.778 -0.971 1.00 0.00 A ATOM 215 CA LEU A 17 -5.170 -3.724 0.545 1.00 0.00 A ATOM 216 CB LEU A 17 -3.859 -3.219 1.146 1.00 0.00 A ATOM 217 CD1 LEU A 17 -2.701 -2.186 3.115 1.00 0.00 A ATOM 218 CD2 LEU A 17 -5.191 -2.225 3.034 1.00 0.00 A ATOM 219 CG LEU A 17 -3.916 -2.965 2.654 1.00 0.00 A ATOM 220 HN LEU A 17 -4.881 -5.487 1.658 1.00 0.00 A ATOM 221 HA LEU A 17 -5.936 -3.012 0.793 1.00 0.00 A ATOM 222 HB2 LEU A 17 -3.086 -3.950 0.949 1.00 0.00 A ATOM 223 HB1 LEU A 17 -3.589 -2.297 0.656 1.00 0.00 A ATOM 224 HD11 LEU A 17 -2.394 -1.507 2.337 1.00 0.00 A ATOM 225 HD12 LEU A 17 -1.897 -2.872 3.338 1.00 0.00 A ATOM 226 HD13 LEU A 17 -2.956 -1.626 4.001 1.00 0.00 A ATOM 227 HD21 LEU A 17 -5.298 -1.349 2.412 1.00 0.00 A ATOM 228 HD22 LEU A 17 -5.135 -1.926 4.069 1.00 0.00 A ATOM 229 HD23 LEU A 17 -6.044 -2.876 2.893 1.00 0.00 A ATOM 230 HG LEU A 17 -3.916 -3.913 3.168 1.00 0.00 A ATOM 231 N LEU A 17 -5.553 -4.980 1.161 1.00 0.00 A ATOM 232 O LEU A 17 -5.277 -4.816 -1.609 1.00 0.00 A ATOM 233 C ILE A 18 -3.362 -1.624 -3.199 1.00 0.00 A ATOM 234 CA ILE A 18 -4.652 -2.385 -2.931 1.00 0.00 A ATOM 235 CB ILE A 18 -5.868 -1.579 -3.453 1.00 0.00 A ATOM 236 CD1 ILE A 18 -5.539 0.698 -2.353 1.00 0.00 A ATOM 237 CG1 ILE A 18 -6.350 -0.574 -2.403 1.00 0.00 A ATOM 238 CG2 ILE A 18 -7.004 -2.505 -3.827 1.00 0.00 A ATOM 239 HN ILE A 18 -4.654 -1.853 -0.923 1.00 0.00 A ATOM 240 HA ILE A 18 -4.622 -3.339 -3.433 1.00 0.00 A ATOM 241 HB ILE A 18 -5.568 -1.040 -4.337 1.00 0.00 A ATOM 242 HD11 ILE A 18 -4.655 0.536 -1.764 1.00 0.00 A ATOM 243 HD12 ILE A 18 -6.130 1.484 -1.908 1.00 0.00 A ATOM 244 HD13 ILE A 18 -5.254 0.985 -3.355 1.00 0.00 A ATOM 245 HG12 ILE A 18 -7.372 -0.308 -2.609 1.00 0.00 A ATOM 246 HG11 ILE A 18 -6.306 -1.035 -1.432 1.00 0.00 A ATOM 247 HG21 ILE A 18 -7.115 -3.262 -3.067 1.00 0.00 A ATOM 248 HG22 ILE A 18 -6.791 -2.971 -4.776 1.00 0.00 A ATOM 249 HG23 ILE A 18 -7.916 -1.932 -3.900 1.00 0.00 A ATOM 250 N ILE A 18 -4.783 -2.613 -1.515 1.00 0.00 A ATOM 251 O ILE A 18 -3.023 -0.684 -2.475 1.00 0.00 A ATOM 252 C LYS A 19 -1.613 0.018 -5.046 1.00 0.00 A ATOM 253 CA LYS A 19 -1.371 -1.404 -4.550 1.00 0.00 A ATOM 254 CB LYS A 19 -0.638 -2.231 -5.611 1.00 0.00 A ATOM 255 CD LYS A 19 1.709 -1.680 -4.880 1.00 0.00 A ATOM 256 CE LYS A 19 3.130 -1.474 -5.382 1.00 0.00 A ATOM 257 CG LYS A 19 0.711 -1.670 -6.026 1.00 0.00 A ATOM 258 HN LYS A 19 -2.938 -2.809 -4.745 1.00 0.00 A ATOM 259 HA LYS A 19 -0.768 -1.365 -3.655 1.00 0.00 A ATOM 260 HB2 LYS A 19 -0.481 -3.226 -5.222 1.00 0.00 A ATOM 261 HB1 LYS A 19 -1.260 -2.297 -6.490 1.00 0.00 A ATOM 262 HD2 LYS A 19 1.463 -0.884 -4.195 1.00 0.00 A ATOM 263 HD1 LYS A 19 1.650 -2.629 -4.369 1.00 0.00 A ATOM 264 HE2 LYS A 19 3.142 -0.625 -6.049 1.00 0.00 A ATOM 265 HE1 LYS A 19 3.773 -1.275 -4.539 1.00 0.00 A ATOM 266 HG2 LYS A 19 1.105 -2.266 -6.834 1.00 0.00 A ATOM 267 HG1 LYS A 19 0.575 -0.651 -6.360 1.00 0.00 A ATOM 268 HZ1 LYS A 19 3.722 -3.475 -5.464 1.00 0.00 A ATOM 269 HZ2 LYS A 19 4.575 -2.465 -6.515 1.00 0.00 A ATOM 270 HZ3 LYS A 19 2.992 -2.920 -6.883 1.00 0.00 A ATOM 271 N LYS A 19 -2.631 -2.043 -4.214 1.00 0.00 A ATOM 272 NZ LYS A 19 3.639 -2.665 -6.112 1.00 0.00 A ATOM 273 O LYS A 19 -2.018 0.226 -6.191 1.00 0.00 A ATOM 274 C VAL A 20 -0.362 2.893 -5.343 1.00 0.00 A ATOM 275 CA VAL A 20 -1.548 2.400 -4.530 1.00 0.00 A ATOM 276 CB VAL A 20 -1.727 3.310 -3.288 1.00 0.00 A ATOM 277 CG1 VAL A 20 -3.190 3.686 -3.091 1.00 0.00 A ATOM 278 CG2 VAL A 20 -1.178 2.648 -2.032 1.00 0.00 A ATOM 279 HN VAL A 20 -1.040 0.759 -3.285 1.00 0.00 A ATOM 280 HA VAL A 20 -2.439 2.475 -5.136 1.00 0.00 A ATOM 281 HB VAL A 20 -1.171 4.221 -3.456 1.00 0.00 A ATOM 282 HG11 VAL A 20 -3.808 2.806 -3.199 1.00 0.00 A ATOM 283 HG12 VAL A 20 -3.476 4.419 -3.830 1.00 0.00 A ATOM 284 HG13 VAL A 20 -3.324 4.102 -2.100 1.00 0.00 A ATOM 285 HG21 VAL A 20 -1.373 3.280 -1.177 1.00 0.00 A ATOM 286 HG22 VAL A 20 -0.115 2.504 -2.138 1.00 0.00 A ATOM 287 HG23 VAL A 20 -1.659 1.693 -1.889 1.00 0.00 A ATOM 288 N VAL A 20 -1.364 0.993 -4.179 1.00 0.00 A ATOM 289 O VAL A 20 -0.504 3.740 -6.229 1.00 0.00 A ATOM 290 C GLY A 21 3.231 2.087 -5.104 1.00 0.00 A ATOM 291 CA GLY A 21 2.018 2.730 -5.728 1.00 0.00 A ATOM 292 HN GLY A 21 0.848 1.683 -4.319 1.00 0.00 A ATOM 293 HA2 GLY A 21 1.946 2.423 -6.758 1.00 0.00 A ATOM 294 HA1 GLY A 21 2.130 3.803 -5.687 1.00 0.00 A ATOM 295 N GLY A 21 0.806 2.354 -5.033 1.00 0.00 A ATOM 296 O GLY A 21 3.101 1.140 -4.327 1.00 0.00 A ATOM 297 C SER A 22 5.946 2.756 -3.530 1.00 0.00 A ATOM 298 CA SER A 22 5.640 2.077 -4.860 1.00 0.00 A ATOM 299 CB SER A 22 6.796 2.262 -5.847 1.00 0.00 A ATOM 300 HN SER A 22 4.445 3.366 -6.027 1.00 0.00 A ATOM 301 HA SER A 22 5.498 1.020 -4.682 1.00 0.00 A ATOM 302 HB2 SER A 22 7.687 2.545 -5.307 1.00 0.00 A ATOM 303 HB1 SER A 22 6.976 1.334 -6.370 1.00 0.00 A ATOM 304 HG SER A 22 5.767 2.979 -7.358 1.00 0.00 A ATOM 305 N SER A 22 4.405 2.600 -5.417 1.00 0.00 A ATOM 306 O SER A 22 5.607 3.921 -3.325 1.00 0.00 A ATOM 307 OG SER A 22 6.498 3.275 -6.796 1.00 0.00 A ATOM 308 C CYS A 23 8.393 3.003 -1.376 1.00 0.00 A ATOM 309 CA CYS A 23 6.955 2.536 -1.330 1.00 0.00 A ATOM 310 CB CYS A 23 6.793 1.428 -0.291 1.00 0.00 A ATOM 311 HN CYS A 23 6.832 1.104 -2.870 1.00 0.00 A ATOM 312 HA CYS A 23 6.308 3.366 -1.084 1.00 0.00 A ATOM 313 HB2 CYS A 23 5.752 1.182 -0.207 1.00 0.00 A ATOM 314 HB1 CYS A 23 7.324 0.566 -0.636 1.00 0.00 A ATOM 315 N CYS A 23 6.586 2.022 -2.639 1.00 0.00 A ATOM 316 O CYS A 23 8.973 3.113 -2.456 1.00 0.00 A ATOM 317 SG CYS A 23 7.408 1.814 1.385 1.00 0.00 A ATOM 318 C PHE A 24 11.209 2.588 -0.809 1.00 0.00 A ATOM 319 CA PHE A 24 10.358 3.678 -0.198 1.00 0.00 A ATOM 320 CB PHE A 24 10.817 4.007 1.225 1.00 0.00 A ATOM 321 CD1 PHE A 24 12.288 5.882 0.432 1.00 0.00 A ATOM 322 CD2 PHE A 24 13.130 4.436 2.131 1.00 0.00 A ATOM 323 CE1 PHE A 24 13.464 6.604 0.459 1.00 0.00 A ATOM 324 CE2 PHE A 24 14.309 5.156 2.161 1.00 0.00 A ATOM 325 CG PHE A 24 12.104 4.789 1.266 1.00 0.00 A ATOM 326 CZ PHE A 24 14.477 6.240 1.324 1.00 0.00 A ATOM 327 HN PHE A 24 8.499 3.132 0.606 1.00 0.00 A ATOM 328 HA PHE A 24 10.443 4.555 -0.807 1.00 0.00 A ATOM 329 HB2 PHE A 24 10.054 4.593 1.717 1.00 0.00 A ATOM 330 HB1 PHE A 24 10.963 3.089 1.766 1.00 0.00 A ATOM 331 HD1 PHE A 24 11.499 6.170 -0.244 1.00 0.00 A ATOM 332 HD2 PHE A 24 13.002 3.590 2.789 1.00 0.00 A ATOM 333 HE1 PHE A 24 13.592 7.452 -0.196 1.00 0.00 A ATOM 334 HE2 PHE A 24 15.099 4.870 2.836 1.00 0.00 A ATOM 335 HZ PHE A 24 15.398 6.803 1.345 1.00 0.00 A ATOM 336 N PHE A 24 8.985 3.252 -0.226 1.00 0.00 A ATOM 337 O PHE A 24 11.405 1.518 -0.223 1.00 0.00 A ATOM 338 C GLY A 25 11.745 0.682 -3.162 1.00 0.00 A ATOM 339 CA GLY A 25 12.498 1.921 -2.716 1.00 0.00 A ATOM 340 HN GLY A 25 11.466 3.724 -2.415 1.00 0.00 A ATOM 341 HA2 GLY A 25 12.895 2.412 -3.580 1.00 0.00 A ATOM 342 HA1 GLY A 25 13.316 1.621 -2.079 1.00 0.00 A ATOM 343 N GLY A 25 11.685 2.862 -2.002 1.00 0.00 A ATOM 344 O GLY A 25 10.626 0.756 -3.671 1.00 0.00 A ATOM 345 C PHE A 26 10.515 -2.099 -2.732 1.00 0.00 A ATOM 346 CA PHE A 26 11.873 -1.762 -3.355 1.00 0.00 A ATOM 347 CB PHE A 26 12.901 -2.823 -2.944 1.00 0.00 A ATOM 348 CD1 PHE A 26 12.909 -1.690 -0.681 1.00 0.00 A ATOM 349 CD2 PHE A 26 14.574 -3.337 -1.128 1.00 0.00 A ATOM 350 CE1 PHE A 26 13.429 -1.491 0.578 1.00 0.00 A ATOM 351 CE2 PHE A 26 15.100 -3.143 0.137 1.00 0.00 A ATOM 352 CG PHE A 26 13.471 -2.613 -1.556 1.00 0.00 A ATOM 353 CZ PHE A 26 14.527 -2.218 0.991 1.00 0.00 A ATOM 354 HN PHE A 26 13.282 -0.409 -2.574 1.00 0.00 A ATOM 355 HA PHE A 26 11.771 -1.779 -4.428 1.00 0.00 A ATOM 356 HB2 PHE A 26 12.439 -3.795 -2.972 1.00 0.00 A ATOM 357 HB1 PHE A 26 13.723 -2.803 -3.645 1.00 0.00 A ATOM 358 HD1 PHE A 26 12.056 -1.120 -0.989 1.00 0.00 A ATOM 359 HD2 PHE A 26 15.022 -4.059 -1.793 1.00 0.00 A ATOM 360 HE1 PHE A 26 12.975 -0.760 1.237 1.00 0.00 A ATOM 361 HE2 PHE A 26 15.959 -3.713 0.457 1.00 0.00 A ATOM 362 HZ PHE A 26 14.938 -2.065 1.978 1.00 0.00 A ATOM 363 N PHE A 26 12.391 -0.451 -2.978 1.00 0.00 A ATOM 364 O PHE A 26 9.876 -3.073 -3.127 1.00 0.00 A ATOM 365 C ARG A 27 7.626 -1.196 -1.933 1.00 0.00 A ATOM 366 CA ARG A 27 8.817 -1.601 -1.089 1.00 0.00 A ATOM 367 CB ARG A 27 8.767 -0.926 0.272 1.00 0.00 A ATOM 368 CD ARG A 27 9.555 -0.956 2.648 1.00 0.00 A ATOM 369 CG ARG A 27 9.612 -1.640 1.297 1.00 0.00 A ATOM 370 CZ ARG A 27 10.537 1.023 3.728 1.00 0.00 A ATOM 371 HN ARG A 27 10.628 -0.570 -1.460 1.00 0.00 A ATOM 372 HA ARG A 27 8.760 -2.664 -0.935 1.00 0.00 A ATOM 373 HB2 ARG A 27 9.127 0.089 0.177 1.00 0.00 A ATOM 374 HB1 ARG A 27 7.745 -0.912 0.624 1.00 0.00 A ATOM 375 HD2 ARG A 27 8.525 -0.742 2.889 1.00 0.00 A ATOM 376 HD1 ARG A 27 9.973 -1.616 3.394 1.00 0.00 A ATOM 377 HE ARG A 27 10.702 0.561 1.785 1.00 0.00 A ATOM 378 HG2 ARG A 27 9.262 -2.650 1.393 1.00 0.00 A ATOM 379 HG1 ARG A 27 10.629 -1.649 0.951 1.00 0.00 A ATOM 380 HH11 ARG A 27 9.234 0.010 4.903 1.00 0.00 A ATOM 381 HH12 ARG A 27 10.063 1.324 5.672 1.00 0.00 A ATOM 382 HH21 ARG A 27 11.867 2.253 2.829 1.00 0.00 A ATOM 383 HH22 ARG A 27 11.556 2.593 4.500 1.00 0.00 A ATOM 384 N ARG A 27 10.083 -1.328 -1.752 1.00 0.00 A ATOM 385 NE ARG A 27 10.307 0.288 2.640 1.00 0.00 A ATOM 386 NH1 ARG A 27 9.895 0.761 4.858 1.00 0.00 A ATOM 387 NH2 ARG A 27 11.387 2.037 3.679 1.00 0.00 A ATOM 388 O ARG A 27 7.740 -0.379 -2.844 1.00 0.00 A ATOM 389 C SER A 28 4.300 -0.729 -1.373 1.00 0.00 A ATOM 390 CA SER A 28 5.243 -1.492 -2.297 1.00 0.00 A ATOM 391 CB SER A 28 4.613 -2.807 -2.769 1.00 0.00 A ATOM 392 HN SER A 28 6.462 -2.409 -0.853 1.00 0.00 A ATOM 393 HA SER A 28 5.468 -0.878 -3.156 1.00 0.00 A ATOM 394 HB2 SER A 28 4.680 -3.537 -1.973 1.00 0.00 A ATOM 395 HB1 SER A 28 3.578 -2.644 -3.026 1.00 0.00 A ATOM 396 HG SER A 28 6.117 -2.827 -4.035 1.00 0.00 A ATOM 397 N SER A 28 6.481 -1.773 -1.605 1.00 0.00 A ATOM 398 O SER A 28 4.183 -1.052 -0.190 1.00 0.00 A ATOM 399 OG SER A 28 5.296 -3.322 -3.904 1.00 0.00 A ATOM 400 C CYS A 29 1.310 0.536 -1.263 1.00 0.00 A ATOM 401 CA CYS A 29 2.718 1.089 -1.120 1.00 0.00 A ATOM 402 CB CYS A 29 2.783 2.556 -1.549 1.00 0.00 A ATOM 403 HN CYS A 29 3.777 0.505 -2.850 1.00 0.00 A ATOM 404 HA CYS A 29 3.015 1.012 -0.085 1.00 0.00 A ATOM 405 HB2 CYS A 29 3.448 2.653 -2.392 1.00 0.00 A ATOM 406 HB1 CYS A 29 1.797 2.891 -1.830 1.00 0.00 A ATOM 407 N CYS A 29 3.642 0.287 -1.907 1.00 0.00 A ATOM 408 O CYS A 29 0.824 0.328 -2.380 1.00 0.00 A ATOM 409 SG CYS A 29 3.389 3.656 -0.233 1.00 0.00 A ATOM 410 C CYS A 30 -1.651 0.561 0.581 1.00 0.00 A ATOM 411 CA CYS A 30 -0.648 -0.318 -0.134 1.00 0.00 A ATOM 412 CB CYS A 30 -0.566 -1.683 0.520 1.00 0.00 A ATOM 413 HN CYS A 30 1.114 0.414 0.725 1.00 0.00 A ATOM 414 HA CYS A 30 -0.964 -0.444 -1.159 1.00 0.00 A ATOM 415 HB2 CYS A 30 -0.496 -1.570 1.590 1.00 0.00 A ATOM 416 HB1 CYS A 30 -1.450 -2.253 0.275 1.00 0.00 A ATOM 417 N CYS A 30 0.672 0.261 -0.134 1.00 0.00 A ATOM 418 O CYS A 30 -1.364 1.171 1.613 1.00 0.00 A ATOM 419 SG CYS A 30 0.879 -2.622 -0.048 1.00 0.00 A ATOM 420 C ALA A 31 -5.141 0.476 0.604 1.00 0.00 A ATOM 421 CA ALA A 31 -3.931 1.376 0.524 1.00 0.00 A ATOM 422 CB ALA A 31 -4.195 2.579 -0.352 1.00 0.00 A ATOM 423 HN ALA A 31 -2.967 0.081 -0.809 1.00 0.00 A ATOM 424 HA ALA A 31 -3.676 1.717 1.516 1.00 0.00 A ATOM 425 HB1 ALA A 31 -3.978 2.328 -1.374 1.00 0.00 A ATOM 426 HB2 ALA A 31 -3.562 3.396 -0.040 1.00 0.00 A ATOM 427 HB3 ALA A 31 -5.228 2.866 -0.264 1.00 0.00 A ATOM 428 N ALA A 31 -2.827 0.605 0.009 1.00 0.00 A ATOM 429 O ALA A 31 -5.079 -0.670 0.182 1.00 0.00 A ATOM 430 C TRP A 32 -8.291 0.209 0.048 1.00 0.00 A ATOM 431 CA TRP A 32 -7.408 0.163 1.314 1.00 0.00 A ATOM 432 CB TRP A 32 -8.140 0.628 2.559 1.00 0.00 A ATOM 433 CD1 TRP A 32 -6.780 0.235 4.704 1.00 0.00 A ATOM 434 CD2 TRP A 32 -8.270 -1.340 4.212 1.00 0.00 A ATOM 435 CE2 TRP A 32 -7.629 -1.708 5.400 1.00 0.00 A ATOM 436 CE3 TRP A 32 -9.246 -2.155 3.682 1.00 0.00 A ATOM 437 CG TRP A 32 -7.732 -0.108 3.789 1.00 0.00 A ATOM 438 CH2 TRP A 32 -8.919 -3.681 5.530 1.00 0.00 A ATOM 439 CZ2 TRP A 32 -7.946 -2.884 6.075 1.00 0.00 A ATOM 440 CZ3 TRP A 32 -9.569 -3.325 4.339 1.00 0.00 A ATOM 441 HN TRP A 32 -6.213 1.870 1.517 1.00 0.00 A ATOM 442 HA TRP A 32 -7.091 -0.857 1.467 1.00 0.00 A ATOM 443 HB2 TRP A 32 -7.911 1.665 2.721 1.00 0.00 A ATOM 444 HB1 TRP A 32 -9.203 0.501 2.423 1.00 0.00 A ATOM 445 HD1 TRP A 32 -6.180 1.132 4.657 1.00 0.00 A ATOM 446 HE1 TRP A 32 -6.120 -0.710 6.468 1.00 0.00 A ATOM 447 HE3 TRP A 32 -9.741 -1.875 2.763 1.00 0.00 A ATOM 448 HH2 TRP A 32 -9.198 -4.604 6.016 1.00 0.00 A ATOM 449 HZ2 TRP A 32 -7.453 -3.168 6.991 1.00 0.00 A ATOM 450 HZ3 TRP A 32 -10.329 -3.977 3.937 1.00 0.00 A ATOM 451 N TRP A 32 -6.215 0.959 1.171 1.00 0.00 A ATOM 452 NE1 TRP A 32 -6.718 -0.725 5.690 1.00 0.00 A ATOM 453 O TRP A 32 -8.398 1.228 -0.619 1.00 0.00 A ATOM 454 C PRO A 33 -10.968 -0.230 -1.671 1.00 0.00 A ATOM 455 CA PRO A 33 -9.717 -1.118 -1.535 1.00 0.00 A ATOM 456 CB PRO A 33 -10.175 -2.575 -1.421 1.00 0.00 A ATOM 457 CD PRO A 33 -8.711 -2.215 0.380 1.00 0.00 A ATOM 458 CG PRO A 33 -9.969 -2.920 0.011 1.00 0.00 A ATOM 459 HA PRO A 33 -9.126 -1.015 -2.429 1.00 0.00 A ATOM 460 HB2 PRO A 33 -11.215 -2.644 -1.702 1.00 0.00 A ATOM 461 HB1 PRO A 33 -9.577 -3.197 -2.069 1.00 0.00 A ATOM 462 HD2 PRO A 33 -8.644 -2.075 1.442 1.00 0.00 A ATOM 463 HD1 PRO A 33 -7.849 -2.747 0.011 1.00 0.00 A ATOM 464 HG2 PRO A 33 -10.794 -2.551 0.606 1.00 0.00 A ATOM 465 HG1 PRO A 33 -9.857 -3.986 0.128 1.00 0.00 A ATOM 466 N PRO A 33 -8.876 -0.939 -0.322 1.00 0.00 A ATOM 467 O PRO A 33 -11.543 -0.180 -2.757 1.00 0.00 A ATOM 468 C TRP A 34 -12.904 1.861 -2.034 1.00 0.00 A ATOM 469 CA TRP A 34 -12.659 1.242 -0.657 1.00 0.00 A ATOM 470 CB TRP A 34 -12.629 2.369 0.386 1.00 0.00 A ATOM 471 CD1 TRP A 34 -10.865 2.458 2.203 1.00 0.00 A ATOM 472 CD2 TRP A 34 -10.118 3.075 0.190 1.00 0.00 A ATOM 473 CE2 TRP A 34 -9.057 3.125 1.096 1.00 0.00 A ATOM 474 CE3 TRP A 34 -9.878 3.425 -1.138 1.00 0.00 A ATOM 475 CG TRP A 34 -11.267 2.626 0.919 1.00 0.00 A ATOM 476 CH2 TRP A 34 -7.571 3.824 -0.599 1.00 0.00 A ATOM 477 CZ2 TRP A 34 -7.775 3.498 0.719 1.00 0.00 A ATOM 478 CZ3 TRP A 34 -8.612 3.796 -1.518 1.00 0.00 A ATOM 479 HN TRP A 34 -10.961 0.310 0.259 1.00 0.00 A ATOM 480 HA TRP A 34 -13.486 0.593 -0.425 1.00 0.00 A ATOM 481 HB2 TRP A 34 -12.987 3.282 -0.066 1.00 0.00 A ATOM 482 HB1 TRP A 34 -13.270 2.106 1.212 1.00 0.00 A ATOM 483 HD1 TRP A 34 -11.504 2.131 3.007 1.00 0.00 A ATOM 484 HE1 TRP A 34 -9.028 2.695 3.135 1.00 0.00 A ATOM 485 HE3 TRP A 34 -10.661 3.429 -1.855 1.00 0.00 A ATOM 486 HH2 TRP A 34 -6.599 4.112 -0.950 1.00 0.00 A ATOM 487 HZ2 TRP A 34 -6.962 3.509 1.426 1.00 0.00 A ATOM 488 HZ3 TRP A 34 -8.409 4.051 -2.548 1.00 0.00 A ATOM 489 N TRP A 34 -11.428 0.415 -0.599 1.00 0.00 A ATOM 490 NE1 TRP A 34 -9.545 2.755 2.315 1.00 0.00 A ATOM 491 O TRP A 34 -14.050 2.058 -2.442 1.00 0.00 A ATOM 492 C ASN A 35 -10.616 2.588 -4.778 1.00 0.00 A ATOM 493 CA ASN A 35 -11.911 2.835 -4.030 1.00 0.00 A ATOM 494 CB ASN A 35 -12.084 4.355 -3.874 1.00 0.00 A ATOM 495 CG ASN A 35 -12.806 4.764 -2.603 1.00 0.00 A ATOM 496 HN ASN A 35 -10.946 2.028 -2.333 1.00 0.00 A ATOM 497 HA ASN A 35 -12.742 2.423 -4.581 1.00 0.00 A ATOM 498 HB2 ASN A 35 -11.108 4.813 -3.859 1.00 0.00 A ATOM 499 HB1 ASN A 35 -12.639 4.736 -4.718 1.00 0.00 A ATOM 500 HD21 ASN A 35 -11.090 5.404 -1.820 1.00 0.00 A ATOM 501 HD22 ASN A 35 -12.484 5.568 -0.813 1.00 0.00 A ATOM 502 N ASN A 35 -11.832 2.195 -2.725 1.00 0.00 A ATOM 503 ND2 ASN A 35 -12.054 5.301 -1.650 1.00 0.00 A ATOM 504 O ASN A 35 -10.071 3.487 -5.421 1.00 0.00 A ATOM 505 OD1 ASN A 35 -14.018 4.596 -2.471 1.00 0.00 A ATOM 506 C ALA A 36 -8.875 -0.409 -5.783 1.00 0.00 A ATOM 507 CA ALA A 36 -8.854 1.038 -5.306 1.00 0.00 A ATOM 508 CB ALA A 36 -7.710 1.286 -4.336 1.00 0.00 A ATOM 509 HN ALA A 36 -10.571 0.708 -4.126 1.00 0.00 A ATOM 510 HA ALA A 36 -8.718 1.691 -6.154 1.00 0.00 A ATOM 511 HB1 ALA A 36 -7.271 2.252 -4.536 1.00 0.00 A ATOM 512 HB2 ALA A 36 -6.962 0.521 -4.457 1.00 0.00 A ATOM 513 HB3 ALA A 36 -8.087 1.271 -3.321 1.00 0.00 A ATOM 514 N ALA A 36 -10.106 1.383 -4.667 1.00 0.00 A ATOM 515 OT1 ALA A 36 -9.947 -1.047 -5.678 1.00 0.00 A ATOM 516 OT2 ALA A 36 -7.835 -0.901 -6.271 1.00 0.00 A END
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