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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|
394455 |
1r9i   |
6027 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 -4.982 3.636 2.985 1.00 0.00 A ATOM 2 CA PCA A 1 -6.432 3.231 2.675 1.00 0.00 A ATOM 3 CB PCA A 1 -6.713 1.752 3.007 1.00 0.00 A ATOM 4 CD PCA A 1 -7.195 2.112 0.705 1.00 0.00 A ATOM 5 CG PCA A 1 -7.513 1.182 1.844 1.00 0.00 A ATOM 6 HA PCA A 1 -7.098 3.860 3.247 1.00 0.00 A ATOM 7 HB2 PCA A 1 -7.266 1.689 3.934 1.00 0.00 A ATOM 8 HB3 PCA A 1 -5.789 1.210 3.146 1.00 0.00 A ATOM 9 HG2 PCA A 1 -8.569 1.200 2.068 1.00 0.00 A ATOM 10 HG3 PCA A 1 -7.188 0.176 1.621 1.00 0.00 A ATOM 11 N PCA A 1 -6.750 3.394 1.240 1.00 0.00 A ATOM 12 O PCA A 1 -4.333 4.253 2.163 1.00 0.00 A ATOM 13 OE PCA A 1 -7.297 1.828 -0.473 1.00 0.00 A ATOM 14 C ARG A 2 -2.200 2.476 4.115 1.00 0.00 A ATOM 15 CA ARG A 2 -3.149 3.586 4.611 1.00 0.00 A ATOM 16 CB ARG A 2 -3.137 3.667 6.158 1.00 0.00 A ATOM 17 CD ARG A 2 -4.053 4.830 8.184 1.00 0.00 A ATOM 18 CG ARG A 2 -4.100 4.769 6.643 1.00 0.00 A ATOM 19 CZ ARG A 2 -4.707 7.166 8.583 1.00 0.00 A ATOM 20 HN ARG A 2 -5.138 2.774 4.763 1.00 0.00 A ATOM 21 HA ARG A 2 -2.840 4.528 4.182 1.00 0.00 A ATOM 22 HB2 ARG A 2 -3.442 2.716 6.571 1.00 0.00 A ATOM 23 HB1 ARG A 2 -2.140 3.886 6.509 1.00 0.00 A ATOM 24 HD2 ARG A 2 -4.361 3.885 8.606 1.00 0.00 A ATOM 25 HD1 ARG A 2 -3.057 5.061 8.534 1.00 0.00 A ATOM 26 HE ARG A 2 -5.865 5.624 9.028 1.00 0.00 A ATOM 27 HG2 ARG A 2 -3.804 5.720 6.227 1.00 0.00 A ATOM 28 HG1 ARG A 2 -5.109 4.550 6.322 1.00 0.00 A ATOM 29 HH11 ARG A 2 -2.896 6.896 7.761 1.00 0.00 A ATOM 30 HH12 ARG A 2 -3.354 8.541 8.043 1.00 0.00 A ATOM 31 HH21 ARG A 2 -6.459 7.694 9.393 1.00 0.00 A ATOM 32 HH22 ARG A 2 -5.401 9.002 8.979 1.00 0.00 A ATOM 33 N ARG A 2 -4.541 3.268 4.162 1.00 0.00 A ATOM 34 NE ARG A 2 -5.000 5.891 8.654 1.00 0.00 A ATOM 35 NH1 ARG A 2 -3.563 7.563 8.090 1.00 0.00 A ATOM 36 NH2 ARG A 2 -5.591 8.021 9.019 1.00 0.00 A ATOM 37 O ARG A 2 -1.370 1.982 4.850 1.00 0.00 A ATOM 38 C LEU A 3 0.005 1.339 2.194 1.00 0.00 A ATOM 39 CA LEU A 3 -1.521 1.058 2.226 1.00 0.00 A ATOM 40 CB LEU A 3 -2.100 0.859 0.787 1.00 0.00 A ATOM 41 CD1 LEU A 3 -4.092 0.357 -0.656 1.00 0.00 A ATOM 42 CD2 LEU A 3 -3.765 -0.941 1.463 1.00 0.00 A ATOM 43 CG LEU A 3 -3.598 0.450 0.805 1.00 0.00 A ATOM 44 HN LEU A 3 -3.037 2.574 2.329 1.00 0.00 A ATOM 45 HA LEU A 3 -1.649 0.152 2.790 1.00 0.00 A ATOM 46 HB2 LEU A 3 -1.981 1.775 0.226 1.00 0.00 A ATOM 47 HB1 LEU A 3 -1.554 0.076 0.282 1.00 0.00 A ATOM 48 HD11 LEU A 3 -3.983 1.314 -1.145 1.00 0.00 A ATOM 49 HD12 LEU A 3 -5.134 0.074 -0.684 1.00 0.00 A ATOM 50 HD13 LEU A 3 -3.519 -0.379 -1.205 1.00 0.00 A ATOM 51 HD21 LEU A 3 -3.205 -1.685 0.916 1.00 0.00 A ATOM 52 HD22 LEU A 3 -4.807 -1.224 1.466 1.00 0.00 A ATOM 53 HD23 LEU A 3 -3.412 -0.926 2.484 1.00 0.00 A ATOM 54 HG LEU A 3 -4.184 1.185 1.338 1.00 0.00 A ATOM 55 N LEU A 3 -2.354 2.124 2.865 1.00 0.00 A ATOM 56 O LEU A 3 0.602 1.710 3.184 1.00 0.00 A ATOM 57 C CYS A 4 2.731 2.451 1.532 1.00 0.00 A ATOM 58 CA CYS A 4 2.030 1.340 0.757 1.00 0.00 A ATOM 59 CB CYS A 4 2.223 1.648 -0.722 1.00 0.00 A ATOM 60 HN CYS A 4 0.032 0.827 0.299 1.00 0.00 A ATOM 61 HA CYS A 4 2.541 0.419 0.972 1.00 0.00 A ATOM 62 HB2 CYS A 4 1.835 2.620 -0.926 1.00 0.00 A ATOM 63 HB1 CYS A 4 3.287 1.724 -0.888 1.00 0.00 A ATOM 64 N CYS A 4 0.580 1.142 1.036 1.00 0.00 A ATOM 65 O CYS A 4 3.732 2.200 2.176 1.00 0.00 A ATOM 66 SG CYS A 4 1.579 0.587 -2.036 1.00 0.00 A ATOM 67 C CYS A 5 2.186 5.022 3.543 1.00 0.00 A ATOM 68 CA CYS A 5 2.824 4.781 2.166 1.00 0.00 A ATOM 69 CB CYS A 5 2.702 6.019 1.235 1.00 0.00 A ATOM 70 HN CYS A 5 1.365 3.748 0.924 1.00 0.00 A ATOM 71 HA CYS A 5 3.858 4.541 2.317 1.00 0.00 A ATOM 72 HB2 CYS A 5 2.842 5.671 0.222 1.00 0.00 A ATOM 73 HB1 CYS A 5 1.695 6.404 1.305 1.00 0.00 A ATOM 74 N CYS A 5 2.185 3.636 1.449 1.00 0.00 A ATOM 75 O CYS A 5 2.776 5.669 4.385 1.00 0.00 A ATOM 76 SG CYS A 5 3.836 7.423 1.427 1.00 0.00 A ATOM 77 C GLY A 6 1.083 3.886 6.128 1.00 0.00 A ATOM 78 CA GLY A 6 0.317 4.682 5.064 1.00 0.00 A ATOM 79 HN GLY A 6 0.566 3.977 3.041 1.00 0.00 A ATOM 80 HA2 GLY A 6 0.309 5.730 5.325 1.00 0.00 A ATOM 81 HA1 GLY A 6 -0.692 4.322 4.994 1.00 0.00 A ATOM 82 N GLY A 6 1.003 4.495 3.748 1.00 0.00 A ATOM 83 O GLY A 6 1.555 4.451 7.096 1.00 0.00 A ATOM 84 C PHE A 7 2.851 0.735 6.093 1.00 0.00 A ATOM 85 CA PHE A 7 1.905 1.696 6.853 1.00 0.00 A ATOM 86 CB PHE A 7 0.851 0.898 7.715 1.00 0.00 A ATOM 87 CD1 PHE A 7 0.188 -0.938 6.059 1.00 0.00 A ATOM 88 CD2 PHE A 7 -1.528 0.401 7.021 1.00 0.00 A ATOM 89 CE1 PHE A 7 -0.757 -1.638 5.347 1.00 0.00 A ATOM 90 CE2 PHE A 7 -2.476 -0.303 6.305 1.00 0.00 A ATOM 91 CG PHE A 7 -0.183 0.091 6.904 1.00 0.00 A ATOM 92 CZ PHE A 7 -2.088 -1.323 5.466 1.00 0.00 A ATOM 93 HN PHE A 7 0.764 2.220 5.103 1.00 0.00 A ATOM 94 HA PHE A 7 2.499 2.309 7.513 1.00 0.00 A ATOM 95 HB2 PHE A 7 1.369 0.211 8.367 1.00 0.00 A ATOM 96 HB1 PHE A 7 0.323 1.602 8.341 1.00 0.00 A ATOM 97 HD1 PHE A 7 1.225 -1.209 5.955 1.00 0.00 A ATOM 98 HD2 PHE A 7 -1.842 1.198 7.677 1.00 0.00 A ATOM 99 HE1 PHE A 7 -0.452 -2.442 4.694 1.00 0.00 A ATOM 100 HE2 PHE A 7 -3.522 -0.052 6.405 1.00 0.00 A ATOM 101 HZ PHE A 7 -2.822 -1.874 4.899 1.00 0.00 A ATOM 102 N PHE A 7 1.179 2.597 5.906 1.00 0.00 A ATOM 103 O PHE A 7 2.580 0.328 4.975 1.00 0.00 A ATOM 104 C HYP A 8 4.773 -1.708 5.646 1.00 0.00 A ATOM 105 CA HYP A 8 5.088 -0.272 6.078 1.00 0.00 A ATOM 106 CB HYP A 8 6.218 -0.189 7.098 1.00 0.00 A ATOM 107 CD2 HYP A 8 4.241 0.609 8.173 1.00 0.00 A ATOM 108 CG HYP A 8 5.505 -0.177 8.404 1.00 0.00 A ATOM 109 HA HYP A 8 5.393 0.282 5.202 1.00 0.00 A ATOM 110 HB2 HYP A 8 6.798 0.709 6.940 1.00 0.00 A ATOM 111 HB3 HYP A 8 6.885 -1.034 7.008 1.00 0.00 A ATOM 112 HD1 HYP A 8 5.796 0.472 10.212 1.00 0.00 A ATOM 113 HD22 HYP A 8 4.403 1.656 8.384 1.00 0.00 A ATOM 114 HD23 HYP A 8 3.450 0.216 8.793 1.00 0.00 A ATOM 115 HG HYP A 8 5.267 -1.189 8.701 1.00 0.00 A ATOM 116 N HYP A 8 3.949 0.397 6.736 1.00 0.00 A ATOM 117 O HYP A 8 5.548 -2.299 4.918 1.00 0.00 A ATOM 118 OD1 HYP A 8 6.305 0.443 9.400 1.00 0.00 A ATOM 119 C LYS A 9 3.046 -3.695 4.226 1.00 0.00 A ATOM 120 CA LYS A 9 3.266 -3.605 5.738 1.00 0.00 A ATOM 121 CB LYS A 9 1.966 -4.005 6.479 1.00 0.00 A ATOM 122 CD LYS A 9 0.934 -4.396 8.794 1.00 0.00 A ATOM 123 CE LYS A 9 -0.280 -3.485 8.523 1.00 0.00 A ATOM 124 CG LYS A 9 2.198 -3.937 8.012 1.00 0.00 A ATOM 125 HN LYS A 9 3.075 -1.679 6.688 1.00 0.00 A ATOM 126 HA LYS A 9 4.069 -4.274 6.015 1.00 0.00 A ATOM 127 HB2 LYS A 9 1.163 -3.351 6.188 1.00 0.00 A ATOM 128 HB1 LYS A 9 1.697 -5.016 6.207 1.00 0.00 A ATOM 129 HD2 LYS A 9 0.688 -5.410 8.513 1.00 0.00 A ATOM 130 HD1 LYS A 9 1.155 -4.386 9.852 1.00 0.00 A ATOM 131 HE2 LYS A 9 -0.547 -3.488 7.478 1.00 0.00 A ATOM 132 HE1 LYS A 9 -1.128 -3.832 9.095 1.00 0.00 A ATOM 133 HG2 LYS A 9 3.026 -4.578 8.278 1.00 0.00 A ATOM 134 HG1 LYS A 9 2.448 -2.926 8.299 1.00 0.00 A ATOM 135 HZ1 LYS A 9 -0.808 -1.488 8.785 1.00 0.00 A ATOM 136 HZ2 LYS A 9 0.823 -1.728 8.376 1.00 0.00 A ATOM 137 HZ3 LYS A 9 0.283 -2.077 9.949 1.00 0.00 A ATOM 138 N LYS A 9 3.655 -2.213 6.106 1.00 0.00 A ATOM 139 NZ LYS A 9 0.027 -2.088 8.940 1.00 0.00 A ATOM 140 O LYS A 9 3.348 -4.721 3.643 1.00 0.00 A ATOM 141 C SER A 10 3.627 -2.450 1.381 1.00 0.00 A ATOM 142 CA SER A 10 2.317 -2.698 2.151 1.00 0.00 A ATOM 143 CB SER A 10 1.269 -1.652 1.803 1.00 0.00 A ATOM 144 HN SER A 10 2.295 -1.811 4.092 1.00 0.00 A ATOM 145 HA SER A 10 1.945 -3.677 1.886 1.00 0.00 A ATOM 146 HB2 SER A 10 1.546 -0.715 2.255 1.00 0.00 A ATOM 147 HB1 SER A 10 1.106 -1.548 0.741 1.00 0.00 A ATOM 148 HG SER A 10 -0.488 -2.487 1.760 1.00 0.00 A ATOM 149 N SER A 10 2.539 -2.642 3.621 1.00 0.00 A ATOM 150 O SER A 10 3.739 -2.898 0.259 1.00 0.00 A ATOM 151 OG SER A 10 0.081 -2.107 2.433 1.00 0.00 A ATOM 152 C CYS A 11 6.650 -2.721 0.810 1.00 0.00 A ATOM 153 CA CYS A 11 5.886 -1.480 1.296 1.00 0.00 A ATOM 154 CB CYS A 11 6.845 -0.712 2.225 1.00 0.00 A ATOM 155 HN CYS A 11 4.423 -1.427 2.894 1.00 0.00 A ATOM 156 HA CYS A 11 5.691 -0.856 0.440 1.00 0.00 A ATOM 157 HB2 CYS A 11 6.949 -1.279 3.137 1.00 0.00 A ATOM 158 HB1 CYS A 11 7.820 -0.686 1.760 1.00 0.00 A ATOM 159 N CYS A 11 4.575 -1.761 1.986 1.00 0.00 A ATOM 160 O CYS A 11 7.586 -2.598 0.043 1.00 0.00 A ATOM 161 SG CYS A 11 6.467 0.990 2.697 1.00 0.00 A ATOM 162 C ARG A 12 6.446 -5.549 -0.566 1.00 0.00 A ATOM 163 CA ARG A 12 6.910 -5.142 0.850 1.00 0.00 A ATOM 164 CB ARG A 12 6.547 -6.194 1.919 1.00 0.00 A ATOM 165 CD ARG A 12 6.904 -8.549 2.792 1.00 0.00 A ATOM 166 CG ARG A 12 7.274 -7.539 1.681 1.00 0.00 A ATOM 167 CZ ARG A 12 6.533 -7.349 4.921 1.00 0.00 A ATOM 168 HN ARG A 12 5.466 -3.909 1.871 1.00 0.00 A ATOM 169 HA ARG A 12 7.979 -4.984 0.840 1.00 0.00 A ATOM 170 HB2 ARG A 12 6.827 -5.793 2.882 1.00 0.00 A ATOM 171 HB1 ARG A 12 5.477 -6.353 1.913 1.00 0.00 A ATOM 172 HD2 ARG A 12 5.843 -8.749 2.798 1.00 0.00 A ATOM 173 HD1 ARG A 12 7.428 -9.478 2.618 1.00 0.00 A ATOM 174 HE ARG A 12 8.264 -8.159 4.411 1.00 0.00 A ATOM 175 HG2 ARG A 12 6.987 -7.960 0.728 1.00 0.00 A ATOM 176 HG1 ARG A 12 8.343 -7.380 1.681 1.00 0.00 A ATOM 177 HH11 ARG A 12 4.930 -7.447 3.714 1.00 0.00 A ATOM 178 HH12 ARG A 12 4.694 -6.616 5.213 1.00 0.00 A ATOM 179 HH21 ARG A 12 7.968 -7.110 6.294 1.00 0.00 A ATOM 180 HH22 ARG A 12 6.429 -6.419 6.690 1.00 0.00 A ATOM 181 N ARG A 12 6.231 -3.874 1.260 1.00 0.00 A ATOM 182 NE ARG A 12 7.340 -8.011 4.123 1.00 0.00 A ATOM 183 NH1 ARG A 12 5.289 -7.121 4.589 1.00 0.00 A ATOM 184 NH2 ARG A 12 7.014 -6.927 6.057 1.00 0.00 A ATOM 185 O ARG A 12 6.965 -6.480 -1.152 1.00 0.00 A ATOM 186 C SER A 13 5.820 -4.444 -3.497 1.00 0.00 A ATOM 187 CA SER A 13 4.922 -5.091 -2.431 1.00 0.00 A ATOM 188 CB SER A 13 3.503 -4.503 -2.507 1.00 0.00 A ATOM 189 HN SER A 13 5.111 -4.086 -0.547 1.00 0.00 A ATOM 190 HA SER A 13 4.888 -6.159 -2.597 1.00 0.00 A ATOM 191 HB2 SER A 13 2.846 -4.961 -1.782 1.00 0.00 A ATOM 192 HB1 SER A 13 3.513 -3.432 -2.376 1.00 0.00 A ATOM 193 HG SER A 13 3.265 -5.722 -4.007 1.00 0.00 A ATOM 194 N SER A 13 5.478 -4.824 -1.072 1.00 0.00 A ATOM 195 O SER A 13 6.506 -3.475 -3.235 1.00 0.00 A ATOM 196 OG SER A 13 3.045 -4.807 -3.817 1.00 0.00 A ATOM 197 C ARG A 14 6.179 -3.081 -6.178 1.00 0.00 A ATOM 198 CA ARG A 14 6.578 -4.527 -5.830 1.00 0.00 A ATOM 199 CB ARG A 14 6.315 -5.468 -7.034 1.00 0.00 A ATOM 200 CD ARG A 14 8.606 -5.243 -8.236 1.00 0.00 A ATOM 201 CG ARG A 14 7.073 -5.078 -8.342 1.00 0.00 A ATOM 202 CZ ARG A 14 10.304 -4.588 -6.603 1.00 0.00 A ATOM 203 HN ARG A 14 5.188 -5.800 -4.795 1.00 0.00 A ATOM 204 HA ARG A 14 7.614 -4.548 -5.534 1.00 0.00 A ATOM 205 HB2 ARG A 14 6.606 -6.471 -6.754 1.00 0.00 A ATOM 206 HB1 ARG A 14 5.255 -5.482 -7.243 1.00 0.00 A ATOM 207 HD2 ARG A 14 8.833 -6.267 -7.976 1.00 0.00 A ATOM 208 HD1 ARG A 14 9.070 -5.010 -9.182 1.00 0.00 A ATOM 209 HE ARG A 14 8.661 -3.529 -6.937 1.00 0.00 A ATOM 210 HG2 ARG A 14 6.719 -5.709 -9.146 1.00 0.00 A ATOM 211 HG1 ARG A 14 6.845 -4.054 -8.602 1.00 0.00 A ATOM 212 HH11 ARG A 14 10.665 -6.281 -7.619 1.00 0.00 A ATOM 213 HH12 ARG A 14 11.865 -5.831 -6.456 1.00 0.00 A ATOM 214 HH21 ARG A 14 10.181 -2.947 -5.470 1.00 0.00 A ATOM 215 HH22 ARG A 14 11.591 -3.921 -5.225 1.00 0.00 A ATOM 216 N ARG A 14 5.771 -5.022 -4.672 1.00 0.00 A ATOM 217 NE ARG A 14 9.162 -4.332 -7.190 1.00 0.00 A ATOM 218 NH1 ARG A 14 10.998 -5.651 -6.918 1.00 0.00 A ATOM 219 NH2 ARG A 14 10.725 -3.754 -5.696 1.00 0.00 A ATOM 220 O ARG A 14 7.018 -2.229 -6.398 1.00 0.00 A ATOM 221 C GLN A 15 4.517 -0.532 -5.394 1.00 0.00 A ATOM 222 CA GLN A 15 4.296 -1.541 -6.532 1.00 0.00 A ATOM 223 CB GLN A 15 2.785 -1.782 -6.818 1.00 0.00 A ATOM 224 CD GLN A 15 1.950 0.598 -6.244 1.00 0.00 A ATOM 225 CG GLN A 15 2.015 -0.515 -7.301 1.00 0.00 A ATOM 226 HN GLN A 15 4.283 -3.625 -6.011 1.00 0.00 A ATOM 227 HA GLN A 15 4.775 -1.164 -7.426 1.00 0.00 A ATOM 228 HB2 GLN A 15 2.698 -2.542 -7.581 1.00 0.00 A ATOM 229 HB1 GLN A 15 2.315 -2.160 -5.922 1.00 0.00 A ATOM 230 HE21 GLN A 15 1.459 -0.634 -4.767 1.00 0.00 A ATOM 231 HE22 GLN A 15 1.602 1.003 -4.336 1.00 0.00 A ATOM 232 HG2 GLN A 15 2.496 -0.120 -8.184 1.00 0.00 A ATOM 233 HG1 GLN A 15 1.003 -0.791 -7.562 1.00 0.00 A ATOM 234 N GLN A 15 4.885 -2.877 -6.208 1.00 0.00 A ATOM 235 NE2 GLN A 15 1.645 0.296 -5.013 1.00 0.00 A ATOM 236 O GLN A 15 4.701 0.639 -5.659 1.00 0.00 A ATOM 237 OE1 GLN A 15 2.178 1.756 -6.530 1.00 0.00 A ATOM 238 C CYS A 16 6.161 0.296 -2.702 1.00 0.00 A ATOM 239 CA CYS A 16 4.700 -0.088 -3.001 1.00 0.00 A ATOM 240 CB CYS A 16 4.155 -0.724 -1.738 1.00 0.00 A ATOM 241 HN CYS A 16 4.347 -1.958 -4.014 1.00 0.00 A ATOM 242 HA CYS A 16 4.144 0.819 -3.181 1.00 0.00 A ATOM 243 HB2 CYS A 16 4.724 -1.600 -1.532 1.00 0.00 A ATOM 244 HB1 CYS A 16 4.361 -0.042 -0.929 1.00 0.00 A ATOM 245 N CYS A 16 4.498 -1.003 -4.170 1.00 0.00 A ATOM 246 O CYS A 16 6.403 1.361 -2.164 1.00 0.00 A ATOM 247 SG CYS A 16 2.416 -1.180 -1.566 1.00 0.00 A ATOM 248 C LYS A 17 9.006 1.120 -3.131 1.00 0.00 A ATOM 249 CA LYS A 17 8.540 -0.323 -2.810 1.00 0.00 A ATOM 250 CB LYS A 17 9.312 -1.404 -3.650 1.00 0.00 A ATOM 251 CD LYS A 17 11.614 -0.166 -4.067 1.00 0.00 A ATOM 252 CE LYS A 17 11.332 -0.021 -5.577 1.00 0.00 A ATOM 253 CG LYS A 17 10.871 -1.398 -3.471 1.00 0.00 A ATOM 254 HN LYS A 17 6.801 -1.404 -3.486 1.00 0.00 A ATOM 255 HA LYS A 17 8.734 -0.511 -1.763 1.00 0.00 A ATOM 256 HB2 LYS A 17 8.953 -2.377 -3.349 1.00 0.00 A ATOM 257 HB1 LYS A 17 9.076 -1.291 -4.696 1.00 0.00 A ATOM 258 HD2 LYS A 17 11.377 0.745 -3.548 1.00 0.00 A ATOM 259 HD1 LYS A 17 12.674 -0.333 -3.947 1.00 0.00 A ATOM 260 HE2 LYS A 17 10.279 0.124 -5.757 1.00 0.00 A ATOM 261 HE1 LYS A 17 11.868 0.832 -5.965 1.00 0.00 A ATOM 262 HG2 LYS A 17 11.080 -1.423 -2.411 1.00 0.00 A ATOM 263 HG1 LYS A 17 11.286 -2.298 -3.895 1.00 0.00 A ATOM 264 HZ1 LYS A 17 12.400 -0.951 -7.103 1.00 0.00 A ATOM 265 HZ2 LYS A 17 10.946 -1.729 -6.701 1.00 0.00 A ATOM 266 HZ3 LYS A 17 12.293 -1.867 -5.676 1.00 0.00 A ATOM 267 N LYS A 17 7.079 -0.570 -3.052 1.00 0.00 A ATOM 268 NZ LYS A 17 11.777 -1.233 -6.320 1.00 0.00 A ATOM 269 O LYS A 17 9.669 1.714 -2.302 1.00 0.00 A ATOM 270 C HYP A 18 8.531 4.190 -4.237 1.00 0.00 A ATOM 271 CA HYP A 18 9.254 2.926 -4.758 1.00 0.00 A ATOM 272 CB HYP A 18 9.224 2.778 -6.281 1.00 0.00 A ATOM 273 CD2 HYP A 18 7.688 1.174 -5.269 1.00 0.00 A ATOM 274 CG HYP A 18 8.103 1.822 -6.572 1.00 0.00 A ATOM 275 HA HYP A 18 10.291 2.995 -4.461 1.00 0.00 A ATOM 276 HB2 HYP A 18 10.177 2.404 -6.627 1.00 0.00 A ATOM 277 HB3 HYP A 18 9.064 3.735 -6.755 1.00 0.00 A ATOM 278 HD1 HYP A 18 7.889 0.111 -7.474 1.00 0.00 A ATOM 279 HD22 HYP A 18 7.702 0.100 -5.357 1.00 0.00 A ATOM 280 HD23 HYP A 18 6.703 1.514 -4.999 1.00 0.00 A ATOM 281 HG HYP A 18 7.268 2.371 -6.985 1.00 0.00 A ATOM 282 N HYP A 18 8.665 1.663 -4.282 1.00 0.00 A ATOM 283 O HYP A 18 8.703 5.250 -4.809 1.00 0.00 A ATOM 284 OD1 HYP A 18 8.524 0.830 -7.498 1.00 0.00 A ATOM 285 C HIS A 19 7.931 6.052 -1.709 1.00 0.00 A ATOM 286 CA HIS A 19 7.024 5.223 -2.621 1.00 0.00 A ATOM 287 CB HIS A 19 5.797 4.722 -1.829 1.00 0.00 A ATOM 288 CD2 HIS A 19 4.912 3.507 -4.040 1.00 0.00 A ATOM 289 CE1 HIS A 19 2.932 3.289 -3.470 1.00 0.00 A ATOM 290 CG HIS A 19 4.781 4.050 -2.769 1.00 0.00 A ATOM 291 HN HIS A 19 7.656 3.171 -2.758 1.00 0.00 A ATOM 292 HA HIS A 19 6.698 5.857 -3.433 1.00 0.00 A ATOM 293 HB2 HIS A 19 6.102 4.003 -1.084 1.00 0.00 A ATOM 294 HB1 HIS A 19 5.307 5.549 -1.334 1.00 0.00 A ATOM 295 HD1 HIS A 19 3.104 4.152 -1.647 1.00 0.00 A ATOM 296 HD2 HIS A 19 5.827 3.471 -4.611 1.00 0.00 A ATOM 297 HE1 HIS A 19 1.883 3.036 -3.477 1.00 0.00 A ATOM 298 N HIS A 19 7.760 4.046 -3.186 1.00 0.00 A ATOM 299 ND1 HIS A 19 3.533 3.877 -2.484 1.00 0.00 A ATOM 300 NE2 HIS A 19 3.752 3.040 -4.459 1.00 0.00 A ATOM 301 O HIS A 19 8.972 5.590 -1.289 1.00 0.00 A ATOM 302 C ARG A 20 8.383 7.637 0.879 1.00 0.00 A ATOM 303 CA ARG A 20 8.281 8.180 -0.552 1.00 0.00 A ATOM 304 CB ARG A 20 7.592 9.563 -0.534 1.00 0.00 A ATOM 305 CD ARG A 20 8.937 10.418 -2.529 1.00 0.00 A ATOM 306 CG ARG A 20 7.521 10.186 -1.953 1.00 0.00 A ATOM 307 CZ ARG A 20 8.599 12.332 -4.032 1.00 0.00 A ATOM 308 HN ARG A 20 6.644 7.556 -1.809 1.00 0.00 A ATOM 309 HA ARG A 20 9.283 8.266 -0.947 1.00 0.00 A ATOM 310 HB2 ARG A 20 6.588 9.458 -0.146 1.00 0.00 A ATOM 311 HB1 ARG A 20 8.138 10.228 0.120 1.00 0.00 A ATOM 312 HD2 ARG A 20 9.522 11.059 -1.886 1.00 0.00 A ATOM 313 HD1 ARG A 20 9.457 9.479 -2.653 1.00 0.00 A ATOM 314 HE ARG A 20 8.879 10.480 -4.679 1.00 0.00 A ATOM 315 HG2 ARG A 20 6.968 9.531 -2.611 1.00 0.00 A ATOM 316 HG1 ARG A 20 6.996 11.127 -1.895 1.00 0.00 A ATOM 317 HH11 ARG A 20 8.572 12.743 -2.069 1.00 0.00 A ATOM 318 HH12 ARG A 20 8.339 14.097 -3.124 1.00 0.00 A ATOM 319 HH21 ARG A 20 8.581 12.180 -6.027 1.00 0.00 A ATOM 320 HH22 ARG A 20 8.343 13.775 -5.394 1.00 0.00 A ATOM 321 N ARG A 20 7.497 7.256 -1.433 1.00 0.00 A ATOM 322 NE ARG A 20 8.806 11.046 -3.881 1.00 0.00 A ATOM 323 NH1 ARG A 20 8.496 13.118 -2.993 1.00 0.00 A ATOM 324 NH2 ARG A 20 8.499 12.798 -5.245 1.00 0.00 A ATOM 325 O ARG A 20 9.352 7.892 1.567 1.00 0.00 A ATOM 326 C CYS A 21 8.103 4.971 2.666 1.00 0.00 A ATOM 327 CA CYS A 21 7.350 6.310 2.654 1.00 0.00 A ATOM 328 CB CYS A 21 5.927 6.025 3.094 1.00 0.00 A ATOM 329 HN CYS A 21 6.629 6.730 0.661 1.00 0.00 A ATOM 330 HA CYS A 21 7.817 6.992 3.348 1.00 0.00 A ATOM 331 HB2 CYS A 21 5.568 5.329 2.357 1.00 0.00 A ATOM 332 HB1 CYS A 21 5.963 5.503 4.039 1.00 0.00 A ATOM 333 N CYS A 21 7.375 6.901 1.277 1.00 0.00 A ATOM 334 O CYS A 21 8.472 4.477 3.714 1.00 0.00 A ATOM 335 SG CYS A 21 4.667 7.314 3.263 1.00 0.00 A ATOM 336 C Cy3 A 22 10.359 3.422 0.666 1.00 0.00 A ATOM 337 CA Cy3 A 22 9.008 3.132 1.326 1.00 0.00 A ATOM 338 CB Cy3 A 22 8.149 2.233 0.438 1.00 0.00 A ATOM 339 H Cy3 A 22 7.996 4.894 0.680 1.00 0.00 A ATOM 340 HA Cy3 A 22 9.174 2.669 2.289 1.00 0.00 A ATOM 341 HB2 Cy3 A 22 8.637 1.274 0.354 1.00 0.00 A ATOM 342 HB3 Cy3 A 22 8.127 2.671 -0.548 1.00 0.00 A ATOM 343 HN11 Cy3 A 22 10.066 5.382 0.738 1.00 0.00 A ATOM 344 HN12 Cy3 A 22 11.524 4.901 0.036 1.00 0.00 A ATOM 345 N Cy3 A 22 8.302 4.433 1.488 1.00 0.00 A ATOM 346 N1 Cy3 A 22 10.681 4.669 0.463 1.00 0.00 A ATOM 347 O Cy3 A 22 11.118 2.534 0.327 1.00 0.00 A ATOM 348 SG Cy3 A 22 6.427 1.919 0.904 1.00 0.00 A END
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