NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
586348 |
2mi9   |
18998 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 1.281 0.268 -2.372 1.00 0.00 A ATOM 2 CA CYS A 1 2.199 -0.024 -1.189 1.00 0.00 A ATOM 3 CB CYS A 1 2.893 -1.373 -1.387 1.00 0.00 A ATOM 4 HT1 CYS A 1 1.940 -0.037 0.912 1.00 0.00 A ATOM 5 HA CYS A 1 2.948 0.751 -1.130 1.00 0.00 A ATOM 6 HB2 CYS A 1 3.249 -1.440 -2.405 1.00 0.00 A ATOM 7 HB1 CYS A 1 3.733 -1.440 -0.713 1.00 0.00 A ATOM 8 N CYS A 1 1.450 -0.020 0.062 1.00 0.00 A ATOM 9 O CYS A 1 1.005 -0.612 -3.189 1.00 0.00 A ATOM 10 SG CYS A 1 1.820 -2.813 -1.082 1.00 0.00 A ATOM 11 C ILE A 2 -1.391 1.151 -3.493 1.00 0.00 A ATOM 12 CA ILE A 2 -0.073 1.916 -3.543 1.00 0.00 A ATOM 13 CB ILE A 2 0.584 1.696 -4.918 1.00 0.00 A ATOM 14 CD1 ILE A 2 1.837 3.911 -4.856 1.00 0.00 A ATOM 15 CG1 ILE A 2 1.938 2.407 -4.981 1.00 0.00 A ATOM 16 CG2 ILE A 2 -0.332 2.191 -6.028 1.00 0.00 A ATOM 17 HN ILE A 2 1.068 2.164 -1.778 1.00 0.00 A ATOM 18 HA ILE A 2 -0.276 2.971 -3.427 1.00 0.00 A ATOM 19 HB ILE A 2 0.735 0.636 -5.055 1.00 0.00 A ATOM 20 HD11 ILE A 2 0.796 4.201 -4.835 1.00 0.00 A ATOM 21 HD12 ILE A 2 2.316 4.229 -3.942 1.00 0.00 A ATOM 22 HD13 ILE A 2 2.323 4.376 -5.700 1.00 0.00 A ATOM 23 HG12 ILE A 2 2.563 2.049 -4.178 1.00 0.00 A ATOM 24 HG11 ILE A 2 2.410 2.183 -5.927 1.00 0.00 A ATOM 25 HG21 ILE A 2 -1.159 1.506 -6.143 1.00 0.00 A ATOM 26 HG22 ILE A 2 -0.709 3.170 -5.772 1.00 0.00 A ATOM 27 HG23 ILE A 2 0.221 2.248 -6.953 1.00 0.00 A ATOM 28 N ILE A 2 0.812 1.508 -2.459 1.00 0.00 A ATOM 29 O ILE A 2 -1.435 -0.049 -3.763 1.00 0.00 A ATOM 30 C ALA A 3 -4.202 0.657 -4.412 1.00 0.00 A ATOM 31 CA ALA A 3 -3.785 1.244 -3.067 1.00 0.00 A ATOM 32 CB ALA A 3 -4.810 2.263 -2.593 1.00 0.00 A ATOM 33 HN ALA A 3 -2.366 2.808 -2.944 1.00 0.00 A ATOM 34 HA ALA A 3 -3.741 0.448 -2.337 1.00 0.00 A ATOM 35 HB1 ALA A 3 -4.737 3.155 -3.199 1.00 0.00 A ATOM 36 HB2 ALA A 3 -5.802 1.846 -2.686 1.00 0.00 A ATOM 37 HB3 ALA A 3 -4.619 2.512 -1.560 1.00 0.00 A ATOM 38 N ALA A 3 -2.464 1.855 -3.148 1.00 0.00 A ATOM 39 O ALA A 3 -3.657 1.020 -5.455 1.00 0.00 A ATOM 40 C HIS A 4 -6.012 0.154 -6.654 1.00 0.00 A ATOM 41 CA HIS A 4 -5.660 -0.890 -5.598 1.00 0.00 A ATOM 42 CB HIS A 4 -6.884 -1.753 -5.290 1.00 0.00 A ATOM 43 CD2 HIS A 4 -6.948 -4.218 -6.094 1.00 0.00 A ATOM 44 CE1 HIS A 4 -5.746 -5.109 -4.491 1.00 0.00 A ATOM 45 CG HIS A 4 -6.588 -3.221 -5.253 1.00 0.00 A ATOM 46 HN HIS A 4 -5.566 -0.501 -3.519 1.00 0.00 A ATOM 47 HA HIS A 4 -4.873 -1.521 -5.982 1.00 0.00 A ATOM 48 HB2 HIS A 4 -7.282 -1.471 -4.327 1.00 0.00 A ATOM 49 HB1 HIS A 4 -7.636 -1.584 -6.048 1.00 0.00 A ATOM 50 HD1 HIS A 4 -5.430 -3.349 -3.498 1.00 0.00 A ATOM 51 HD2 HIS A 4 -7.545 -4.118 -6.990 1.00 0.00 A ATOM 52 HE1 HIS A 4 -5.218 -5.825 -3.880 1.00 0.00 A ATOM 53 N HIS A 4 -5.171 -0.253 -4.381 1.00 0.00 A ATOM 54 ND1 HIS A 4 -5.837 -3.812 -4.259 1.00 0.00 A ATOM 55 NE2 HIS A 4 -6.412 -5.381 -5.599 1.00 0.00 A ATOM 56 O HIS A 4 -6.865 1.014 -6.431 1.00 0.00 A ATOM 57 C TYR A 5 -5.277 2.441 -8.457 1.00 0.00 A ATOM 58 CA TYR A 5 -5.589 1.013 -8.891 1.00 0.00 A ATOM 59 CB TYR A 5 -7.041 0.918 -9.364 1.00 0.00 A ATOM 60 CD1 TYR A 5 -6.780 -1.538 -9.891 1.00 0.00 A ATOM 61 CD2 TYR A 5 -8.858 -0.796 -8.990 1.00 0.00 A ATOM 62 CE1 TYR A 5 -7.259 -2.833 -9.940 1.00 0.00 A ATOM 63 CE2 TYR A 5 -9.345 -2.088 -9.034 1.00 0.00 A ATOM 64 CG TYR A 5 -7.570 -0.498 -9.415 1.00 0.00 A ATOM 65 CZ TYR A 5 -8.542 -3.103 -9.510 1.00 0.00 A ATOM 66 HN TYR A 5 -4.681 -0.634 -7.920 1.00 0.00 A ATOM 67 HA TYR A 5 -4.937 0.746 -9.709 1.00 0.00 A ATOM 68 HB2 TYR A 5 -7.669 1.481 -8.692 1.00 0.00 A ATOM 69 HB1 TYR A 5 -7.117 1.337 -10.357 1.00 0.00 A ATOM 70 HD1 TYR A 5 -5.776 -1.324 -10.227 1.00 0.00 A ATOM 71 HD2 TYR A 5 -9.485 0.002 -8.618 1.00 0.00 A ATOM 72 HE1 TYR A 5 -6.630 -3.629 -10.313 1.00 0.00 A ATOM 73 HE2 TYR A 5 -10.349 -2.299 -8.698 1.00 0.00 A ATOM 74 HH TYR A 5 -8.360 -4.966 -9.946 1.00 0.00 A ATOM 75 N TYR A 5 -5.349 0.073 -7.802 1.00 0.00 A ATOM 76 O TYR A 5 -5.946 3.388 -8.869 1.00 0.00 A ATOM 77 OH TYR A 5 -9.023 -4.391 -9.558 1.00 0.00 A ATOM 78 C GLY A 6 -2.723 4.497 -7.942 1.00 0.00 A ATOM 79 CA GLY A 6 -3.868 3.904 -7.145 1.00 0.00 A ATOM 80 HN GLY A 6 -3.755 1.798 -7.327 1.00 0.00 A ATOM 81 HA2 GLY A 6 -4.720 4.564 -7.213 1.00 0.00 A ATOM 82 HA1 GLY A 6 -3.568 3.826 -6.110 1.00 0.00 A ATOM 83 N GLY A 6 -4.253 2.589 -7.622 1.00 0.00 A ATOM 84 O GLY A 6 -2.057 3.796 -8.704 1.00 0.00 A ATOM 85 C LYS A 7 -0.055 6.043 -7.958 1.00 0.00 A ATOM 86 CA LYS A 7 -1.420 6.483 -8.476 1.00 0.00 A ATOM 87 CB LYS A 7 -1.572 7.998 -8.324 1.00 0.00 A ATOM 88 CD LYS A 7 -0.413 9.489 -9.981 1.00 0.00 A ATOM 89 CE LYS A 7 -0.162 10.622 -8.998 1.00 0.00 A ATOM 90 CG LYS A 7 -1.689 8.734 -9.648 1.00 0.00 A ATOM 91 HN LYS A 7 -3.057 6.301 -7.146 1.00 0.00 A ATOM 92 HA LYS A 7 -1.495 6.226 -9.522 1.00 0.00 A ATOM 93 HB2 LYS A 7 -2.459 8.203 -7.743 1.00 0.00 A ATOM 94 HB1 LYS A 7 -0.710 8.383 -7.797 1.00 0.00 A ATOM 95 HD2 LYS A 7 0.421 8.803 -9.942 1.00 0.00 A ATOM 96 HD1 LYS A 7 -0.497 9.899 -10.977 1.00 0.00 A ATOM 97 HE2 LYS A 7 -1.109 10.945 -8.593 1.00 0.00 A ATOM 98 HE1 LYS A 7 0.465 10.256 -8.199 1.00 0.00 A ATOM 99 HG2 LYS A 7 -1.886 8.018 -10.431 1.00 0.00 A ATOM 100 HG1 LYS A 7 -2.507 9.438 -9.587 1.00 0.00 A ATOM 101 HZ1 LYS A 7 0.169 12.672 -9.230 1.00 0.00 A ATOM 102 HZ2 LYS A 7 0.300 11.789 -10.667 1.00 0.00 A ATOM 103 HZ3 LYS A 7 1.538 11.719 -9.517 1.00 0.00 A ATOM 104 N LYS A 7 -2.492 5.794 -7.768 1.00 0.00 A ATOM 105 NZ LYS A 7 0.508 11.782 -9.648 1.00 0.00 A ATOM 106 O LYS A 7 0.083 5.647 -6.800 1.00 0.00 A ATOM 107 C CYS A 8 3.262 6.915 -8.553 1.00 0.00 A ATOM 108 CA CYS A 8 2.308 5.729 -8.451 1.00 0.00 A ATOM 109 CB CYS A 8 2.797 4.589 -9.347 1.00 0.00 A ATOM 110 HN CYS A 8 0.781 6.442 -9.731 1.00 0.00 A ATOM 111 HA CYS A 8 2.287 5.386 -7.427 1.00 0.00 A ATOM 112 HB2 CYS A 8 2.018 4.336 -10.051 1.00 0.00 A ATOM 113 HB1 CYS A 8 3.672 4.917 -9.888 1.00 0.00 A ATOM 114 N CYS A 8 0.953 6.118 -8.821 1.00 0.00 A ATOM 115 O CYS A 8 3.067 7.812 -9.373 1.00 0.00 A ATOM 116 SG CYS A 8 3.239 3.070 -8.443 1.00 0.00 A ATOM 117 C ASP A 9 6.184 7.899 -8.934 1.00 0.00 A ATOM 118 CA ASP A 9 5.277 7.988 -7.710 1.00 0.00 A ATOM 119 CB ASP A 9 6.117 7.934 -6.433 1.00 0.00 A ATOM 120 CG ASP A 9 5.406 8.552 -5.246 1.00 0.00 A ATOM 121 HN ASP A 9 4.393 6.169 -7.083 1.00 0.00 A ATOM 122 HA ASP A 9 4.745 8.926 -7.740 1.00 0.00 A ATOM 123 HB2 ASP A 9 6.339 6.903 -6.199 1.00 0.00 A ATOM 124 HB1 ASP A 9 7.042 8.469 -6.595 1.00 0.00 A ATOM 125 N ASP A 9 4.292 6.913 -7.714 1.00 0.00 A ATOM 126 O ASP A 9 6.599 8.916 -9.487 1.00 0.00 A ATOM 127 OD1 ASP A 9 5.038 9.742 -5.329 1.00 0.00 A ATOM 128 OD2 ASP A 9 5.218 7.846 -4.233 1.00 0.00 A ATOM 129 C GLY A 10 8.609 5.713 -10.166 1.00 0.00 A ATOM 130 CA GLY A 10 7.343 6.474 -10.507 1.00 0.00 A ATOM 131 HN GLY A 10 6.126 5.898 -8.872 1.00 0.00 A ATOM 132 HA2 GLY A 10 6.795 5.923 -11.257 1.00 0.00 A ATOM 133 HA1 GLY A 10 7.615 7.439 -10.910 1.00 0.00 A ATOM 134 N GLY A 10 6.487 6.673 -9.352 1.00 0.00 A ATOM 135 O GLY A 10 8.780 4.565 -10.577 1.00 0.00 A ATOM 136 C ILE A 11 10.507 4.446 -8.232 1.00 0.00 A ATOM 137 CA ILE A 11 10.754 5.729 -9.020 1.00 0.00 A ATOM 138 CB ILE A 11 11.614 6.682 -8.169 1.00 0.00 A ATOM 139 CD1 ILE A 11 13.653 5.202 -8.535 1.00 0.00 A ATOM 140 CG1 ILE A 11 13.081 6.601 -8.598 1.00 0.00 A ATOM 141 CG2 ILE A 11 11.470 6.350 -6.692 1.00 0.00 A ATOM 142 HN ILE A 11 9.304 7.267 -9.118 1.00 0.00 A ATOM 143 HA ILE A 11 11.303 5.486 -9.918 1.00 0.00 A ATOM 144 HB ILE A 11 11.256 7.689 -8.324 1.00 0.00 A ATOM 145 HD11 ILE A 11 13.126 4.567 -9.232 1.00 0.00 A ATOM 146 HD12 ILE A 11 14.700 5.229 -8.796 1.00 0.00 A ATOM 147 HD13 ILE A 11 13.539 4.811 -7.536 1.00 0.00 A ATOM 148 HG12 ILE A 11 13.172 6.951 -9.615 1.00 0.00 A ATOM 149 HG11 ILE A 11 13.673 7.232 -7.951 1.00 0.00 A ATOM 150 HG21 ILE A 11 11.906 7.142 -6.101 1.00 0.00 A ATOM 151 HG22 ILE A 11 10.423 6.254 -6.445 1.00 0.00 A ATOM 152 HG23 ILE A 11 11.978 5.421 -6.480 1.00 0.00 A ATOM 153 N ILE A 11 9.498 6.353 -9.414 1.00 0.00 A ATOM 154 O ILE A 11 11.346 3.545 -8.215 1.00 0.00 A ATOM 155 C ILE A 12 8.098 2.254 -7.592 1.00 0.00 A ATOM 156 CA ILE A 12 8.992 3.198 -6.795 1.00 0.00 A ATOM 157 CB ILE A 12 8.271 3.593 -5.493 1.00 0.00 A ATOM 158 CD1 ILE A 12 8.511 5.910 -4.467 1.00 0.00 A ATOM 159 CG1 ILE A 12 9.139 4.549 -4.673 1.00 0.00 A ATOM 160 CG2 ILE A 12 7.927 2.353 -4.681 1.00 0.00 A ATOM 161 HN ILE A 12 8.724 5.122 -7.634 1.00 0.00 A ATOM 162 HA ILE A 12 9.904 2.680 -6.535 1.00 0.00 A ATOM 163 HB ILE A 12 7.349 4.089 -5.754 1.00 0.00 A ATOM 164 HD11 ILE A 12 9.237 6.579 -4.028 1.00 0.00 A ATOM 165 HD12 ILE A 12 8.189 6.306 -5.419 1.00 0.00 A ATOM 166 HD13 ILE A 12 7.661 5.819 -3.808 1.00 0.00 A ATOM 167 HG12 ILE A 12 9.320 4.118 -3.701 1.00 0.00 A ATOM 168 HG11 ILE A 12 10.082 4.691 -5.180 1.00 0.00 A ATOM 169 HG21 ILE A 12 6.995 1.937 -5.036 1.00 0.00 A ATOM 170 HG22 ILE A 12 8.712 1.621 -4.793 1.00 0.00 A ATOM 171 HG23 ILE A 12 7.829 2.620 -3.640 1.00 0.00 A ATOM 172 N ILE A 12 9.351 4.371 -7.582 1.00 0.00 A ATOM 173 O ILE A 12 6.881 2.422 -7.632 1.00 0.00 A ATOM 174 C ASN A 13 7.507 -0.882 -8.154 1.00 0.00 A ATOM 175 CA ASN A 13 7.972 0.286 -9.019 1.00 0.00 A ATOM 176 CB ASN A 13 8.840 -0.230 -10.168 1.00 0.00 A ATOM 177 CG ASN A 13 9.200 0.862 -11.156 1.00 0.00 A ATOM 178 HN ASN A 13 9.687 1.176 -8.153 1.00 0.00 A ATOM 179 HA ASN A 13 7.106 0.783 -9.428 1.00 0.00 A ATOM 180 HB2 ASN A 13 9.755 -0.639 -9.765 1.00 0.00 A ATOM 181 HB1 ASN A 13 8.305 -1.006 -10.696 1.00 0.00 A ATOM 182 HD21 ASN A 13 10.447 1.677 -9.839 1.00 0.00 A ATOM 183 HD22 ASN A 13 10.332 2.483 -11.363 1.00 0.00 A ATOM 184 N ASN A 13 8.713 1.259 -8.223 1.00 0.00 A ATOM 185 ND2 ASN A 13 10.082 1.765 -10.745 1.00 0.00 A ATOM 186 O ASN A 13 7.018 -1.889 -8.666 1.00 0.00 A ATOM 187 OD1 ASN A 13 8.690 0.894 -12.277 1.00 0.00 A ATOM 188 C GLN A 14 5.756 -1.732 -5.652 1.00 0.00 A ATOM 189 CA GLN A 14 7.258 -1.782 -5.907 1.00 0.00 A ATOM 190 CB GLN A 14 8.017 -1.635 -4.587 1.00 0.00 A ATOM 191 CD GLN A 14 10.409 -1.023 -5.123 1.00 0.00 A ATOM 192 CG GLN A 14 9.459 -2.109 -4.658 1.00 0.00 A ATOM 193 HN GLN A 14 8.059 0.087 -6.495 1.00 0.00 A ATOM 194 HA GLN A 14 7.504 -2.736 -6.348 1.00 0.00 A ATOM 195 HB2 GLN A 14 8.016 -0.594 -4.299 1.00 0.00 A ATOM 196 HB1 GLN A 14 7.509 -2.211 -3.827 1.00 0.00 A ATOM 197 HE21 GLN A 14 10.288 -1.684 -6.994 1.00 0.00 A ATOM 198 HE22 GLN A 14 11.309 -0.313 -6.747 1.00 0.00 A ATOM 199 HG2 GLN A 14 9.766 -2.437 -3.675 1.00 0.00 A ATOM 200 HG1 GLN A 14 9.518 -2.938 -5.347 1.00 0.00 A ATOM 201 N GLN A 14 7.663 -0.739 -6.842 1.00 0.00 A ATOM 202 NE2 GLN A 14 10.699 -1.005 -6.419 1.00 0.00 A ATOM 203 O GLN A 14 5.312 -1.376 -4.560 1.00 0.00 A ATOM 204 OE1 GLN A 14 10.877 -0.208 -4.327 1.00 0.00 A ATOM 205 C CYS A 15 2.993 -3.492 -6.286 1.00 0.00 A ATOM 206 CA CYS A 15 3.523 -2.085 -6.554 1.00 0.00 A ATOM 207 CB CYS A 15 2.893 -1.526 -7.831 1.00 0.00 A ATOM 208 HN CYS A 15 5.388 -2.364 -7.513 1.00 0.00 A ATOM 209 HA CYS A 15 3.256 -1.450 -5.723 1.00 0.00 A ATOM 210 HB2 CYS A 15 3.352 -0.576 -8.063 1.00 0.00 A ATOM 211 HB1 CYS A 15 3.072 -2.214 -8.643 1.00 0.00 A ATOM 212 N CYS A 15 4.976 -2.090 -6.667 1.00 0.00 A ATOM 213 O CYS A 15 2.947 -4.331 -7.186 1.00 0.00 A ATOM 214 SG CYS A 15 1.094 -1.257 -7.717 1.00 0.00 A ATOM 215 C CYS A 16 0.929 -5.467 -5.578 1.00 0.00 A ATOM 216 CA CYS A 16 2.069 -5.045 -4.656 1.00 0.00 A ATOM 217 CB CYS A 16 1.581 -5.010 -3.206 1.00 0.00 A ATOM 218 HN CYS A 16 2.657 -3.031 -4.369 1.00 0.00 A ATOM 219 HA CYS A 16 2.869 -5.764 -4.740 1.00 0.00 A ATOM 220 HB2 CYS A 16 0.723 -4.358 -3.139 1.00 0.00 A ATOM 221 HB1 CYS A 16 1.293 -6.007 -2.908 1.00 0.00 A ATOM 222 N CYS A 16 2.595 -3.741 -5.044 1.00 0.00 A ATOM 223 O CYS A 16 1.039 -6.454 -6.307 1.00 0.00 A ATOM 224 SG CYS A 16 2.825 -4.413 -2.017 1.00 0.00 A ATOM 225 C ASP A 17 -1.814 -3.753 -7.088 1.00 0.00 A ATOM 226 CA ASP A 17 -1.325 -5.009 -6.374 1.00 0.00 A ATOM 227 CB ASP A 17 -2.452 -5.600 -5.525 1.00 0.00 A ATOM 228 CG ASP A 17 -2.618 -7.091 -5.741 1.00 0.00 A ATOM 229 HN ASP A 17 -0.192 -3.941 -4.939 1.00 0.00 A ATOM 230 HA ASP A 17 -1.026 -5.735 -7.114 1.00 0.00 A ATOM 231 HB2 ASP A 17 -2.235 -5.429 -4.481 1.00 0.00 A ATOM 232 HB1 ASP A 17 -3.380 -5.111 -5.781 1.00 0.00 A ATOM 233 N ASP A 17 -0.165 -4.714 -5.541 1.00 0.00 A ATOM 234 O ASP A 17 -1.492 -2.627 -6.707 1.00 0.00 A ATOM 235 OD1 ASP A 17 -1.591 -7.790 -5.870 1.00 0.00 A ATOM 236 OD2 ASP A 17 -3.775 -7.560 -5.783 1.00 0.00 A ATOM 237 C PRO A 18 -1.832 -6.048 -9.225 1.00 0.00 A ATOM 238 CA PRO A 18 -3.000 -5.283 -8.612 1.00 0.00 A ATOM 239 CB PRO A 18 -4.065 -4.994 -9.673 1.00 0.00 A ATOM 240 CD PRO A 18 -3.192 -2.880 -8.980 1.00 0.00 A ATOM 241 CG PRO A 18 -3.750 -3.623 -10.162 1.00 0.00 A ATOM 242 HA PRO A 18 -3.434 -5.869 -7.815 1.00 0.00 A ATOM 243 HB2 PRO A 18 -3.993 -5.724 -10.468 1.00 0.00 A ATOM 244 HB1 PRO A 18 -5.046 -5.038 -9.225 1.00 0.00 A ATOM 245 HD2 PRO A 18 -2.431 -2.182 -9.298 1.00 0.00 A ATOM 246 HD1 PRO A 18 -3.980 -2.366 -8.450 1.00 0.00 A ATOM 247 HG2 PRO A 18 -3.018 -3.674 -10.953 1.00 0.00 A ATOM 248 HG1 PRO A 18 -4.652 -3.143 -10.514 1.00 0.00 A ATOM 249 N PRO A 18 -2.611 -3.948 -8.150 1.00 0.00 A ATOM 250 O PRO A 18 -1.581 -7.201 -8.875 1.00 0.00 A ATOM 251 C TRP A 19 1.256 -5.128 -10.705 1.00 0.00 A ATOM 252 CA TRP A 19 0.022 -6.019 -10.801 1.00 0.00 A ATOM 253 CB TRP A 19 -0.304 -6.304 -12.268 1.00 0.00 A ATOM 254 CD1 TRP A 19 -2.691 -7.159 -12.640 1.00 0.00 A ATOM 255 CD2 TRP A 19 -1.152 -8.776 -12.456 1.00 0.00 A ATOM 256 CE2 TRP A 19 -2.411 -9.375 -12.656 1.00 0.00 A ATOM 257 CE3 TRP A 19 -0.030 -9.597 -12.314 1.00 0.00 A ATOM 258 CG TRP A 19 -1.353 -7.358 -12.449 1.00 0.00 A ATOM 259 CH2 TRP A 19 -1.462 -11.536 -12.574 1.00 0.00 A ATOM 260 CZ2 TRP A 19 -2.577 -10.756 -12.716 1.00 0.00 A ATOM 261 CZ3 TRP A 19 -0.197 -10.968 -12.374 1.00 0.00 A ATOM 262 HN TRP A 19 -1.370 -4.481 -10.377 1.00 0.00 A ATOM 263 HA TRP A 19 0.227 -6.953 -10.299 1.00 0.00 A ATOM 264 HB2 TRP A 19 -0.658 -5.397 -12.734 1.00 0.00 A ATOM 265 HB1 TRP A 19 0.594 -6.635 -12.770 1.00 0.00 A ATOM 266 HD1 TRP A 19 -3.161 -6.188 -12.682 1.00 0.00 A ATOM 267 HE1 TRP A 19 -4.295 -8.488 -12.908 1.00 0.00 A ATOM 268 HE3 TRP A 19 0.953 -9.178 -12.159 1.00 0.00 A ATOM 269 HH2 TRP A 19 -1.545 -12.611 -12.614 1.00 0.00 A ATOM 270 HZ2 TRP A 19 -3.545 -11.209 -12.870 1.00 0.00 A ATOM 271 HZ3 TRP A 19 0.659 -11.619 -12.266 1.00 0.00 A ATOM 272 N TRP A 19 -1.121 -5.399 -10.140 1.00 0.00 A ATOM 273 NE1 TRP A 19 -3.333 -8.367 -12.764 1.00 0.00 A ATOM 274 O TRP A 19 2.007 -5.194 -9.730 1.00 0.00 A ATOM 275 C LEU A 20 2.166 -1.972 -12.099 1.00 0.00 A ATOM 276 CA LEU A 20 2.603 -3.391 -11.749 1.00 0.00 A ATOM 277 CB LEU A 20 3.641 -3.881 -12.761 1.00 0.00 A ATOM 278 CD1 LEU A 20 2.156 -3.570 -14.756 1.00 0.00 A ATOM 279 CD2 LEU A 20 4.222 -4.967 -14.944 1.00 0.00 A ATOM 280 CG LEU A 20 3.087 -4.529 -14.030 1.00 0.00 A ATOM 281 HN LEU A 20 0.827 -4.289 -12.468 1.00 0.00 A ATOM 282 HA LEU A 20 3.047 -3.385 -10.765 1.00 0.00 A ATOM 283 HB2 LEU A 20 4.240 -3.034 -13.056 1.00 0.00 A ATOM 284 HB1 LEU A 20 4.268 -4.608 -12.264 1.00 0.00 A ATOM 285 HD11 LEU A 20 1.138 -3.754 -14.447 1.00 0.00 A ATOM 286 HD12 LEU A 20 2.241 -3.722 -15.821 1.00 0.00 A ATOM 287 HD13 LEU A 20 2.427 -2.553 -14.515 1.00 0.00 A ATOM 288 HD21 LEU A 20 3.830 -5.181 -15.927 1.00 0.00 A ATOM 289 HD22 LEU A 20 4.686 -5.854 -14.541 1.00 0.00 A ATOM 290 HD23 LEU A 20 4.955 -4.176 -15.012 1.00 0.00 A ATOM 291 HG LEU A 20 2.516 -5.407 -13.759 1.00 0.00 A ATOM 292 N LEU A 20 1.460 -4.296 -11.720 1.00 0.00 A ATOM 293 O LEU A 20 1.088 -1.763 -12.657 1.00 0.00 A ATOM 294 C CYS A 21 3.211 0.793 -13.439 1.00 0.00 A ATOM 295 CA CYS A 21 2.713 0.399 -12.051 1.00 0.00 A ATOM 296 CB CYS A 21 3.352 1.300 -10.993 1.00 0.00 A ATOM 297 HN CYS A 21 3.855 -1.230 -11.327 1.00 0.00 A ATOM 298 HA CYS A 21 1.642 0.524 -12.018 1.00 0.00 A ATOM 299 HB2 CYS A 21 4.266 0.841 -10.645 1.00 0.00 A ATOM 300 HB1 CYS A 21 3.582 2.257 -11.437 1.00 0.00 A ATOM 301 N CYS A 21 3.010 -1.000 -11.770 1.00 0.00 A ATOM 302 O CYS A 21 4.384 0.607 -13.766 1.00 0.00 A ATOM 303 SG CYS A 21 2.297 1.602 -9.538 1.00 0.00 A ATOM 304 C THR A 22 1.873 3.001 -16.012 1.00 0.00 A ATOM 305 CA THR A 22 2.659 1.760 -15.603 1.00 0.00 A ATOM 306 CB THR A 22 2.393 0.638 -16.625 1.00 0.00 A ATOM 307 CG2 THR A 22 2.725 1.102 -18.035 1.00 0.00 A ATOM 308 HN THR A 22 1.394 1.462 -13.932 1.00 0.00 A ATOM 309 HA THR A 22 3.714 1.991 -15.620 1.00 0.00 A ATOM 310 HB THR A 22 1.345 0.376 -16.585 1.00 0.00 A ATOM 311 HG1 THR A 22 2.598 -1.218 -15.992 1.00 0.00 A ATOM 312 HG21 THR A 22 3.796 1.173 -18.148 1.00 0.00 A ATOM 313 HG22 THR A 22 2.280 2.070 -18.210 1.00 0.00 A ATOM 314 HG23 THR A 22 2.334 0.392 -18.749 1.00 0.00 A ATOM 315 N THR A 22 2.312 1.340 -14.251 1.00 0.00 A ATOM 316 O THR A 22 0.666 3.102 -15.791 1.00 0.00 A ATOM 317 OG1 THR A 22 3.176 -0.516 -16.300 1.00 0.00 A ATOM 318 C PRO A 23 4.843 3.929 -15.614 1.00 0.00 A ATOM 319 CA PRO A 23 4.009 3.861 -16.890 1.00 0.00 A ATOM 320 CB PRO A 23 4.297 5.071 -17.781 1.00 0.00 A ATOM 321 CD PRO A 23 2.012 5.246 -17.099 1.00 0.00 A ATOM 322 CG PRO A 23 3.233 6.056 -17.438 1.00 0.00 A ATOM 323 HA PRO A 23 4.246 2.953 -17.425 1.00 0.00 A ATOM 324 HB2 PRO A 23 5.281 5.459 -17.560 1.00 0.00 A ATOM 325 HB1 PRO A 23 4.243 4.779 -18.819 1.00 0.00 A ATOM 326 HD2 PRO A 23 1.442 5.731 -16.321 1.00 0.00 A ATOM 327 HD1 PRO A 23 1.403 5.094 -17.978 1.00 0.00 A ATOM 328 HG2 PRO A 23 3.539 6.646 -16.588 1.00 0.00 A ATOM 329 HG1 PRO A 23 3.035 6.693 -18.287 1.00 0.00 A ATOM 330 N PRO A 23 2.572 3.969 -16.622 1.00 0.00 A ATOM 331 O PRO A 23 4.341 4.233 -14.532 1.00 0.00 A ATOM 332 C PRO A 24 7.340 5.076 -14.104 1.00 0.00 A ATOM 333 CA PRO A 24 7.077 3.662 -14.610 1.00 0.00 A ATOM 334 CB PRO A 24 8.357 3.055 -15.191 1.00 0.00 A ATOM 335 CD PRO A 24 6.812 3.269 -17.003 1.00 0.00 A ATOM 336 CG PRO A 24 8.273 3.324 -16.654 1.00 0.00 A ATOM 337 HA PRO A 24 6.724 3.049 -13.794 1.00 0.00 A ATOM 338 HB2 PRO A 24 9.218 3.535 -14.748 1.00 0.00 A ATOM 339 HB1 PRO A 24 8.382 1.996 -14.985 1.00 0.00 A ATOM 340 HD2 PRO A 24 6.583 3.979 -17.783 1.00 0.00 A ATOM 341 HD1 PRO A 24 6.534 2.270 -17.305 1.00 0.00 A ATOM 342 HG2 PRO A 24 8.674 4.303 -16.871 1.00 0.00 A ATOM 343 HG1 PRO A 24 8.817 2.566 -17.197 1.00 0.00 A ATOM 344 N PRO A 24 6.146 3.640 -15.742 1.00 0.00 A ATOM 345 O PRO A 24 8.004 5.267 -13.085 1.00 0.00 A ATOM 346 C ILE A 25 5.836 7.946 -13.578 1.00 0.00 A ATOM 347 CA ILE A 25 6.993 7.460 -14.444 1.00 0.00 A ATOM 348 CB ILE A 25 7.109 8.368 -15.682 1.00 0.00 A ATOM 349 CD1 ILE A 25 8.212 8.575 -17.967 1.00 0.00 A ATOM 350 CG1 ILE A 25 8.052 7.744 -16.712 1.00 0.00 A ATOM 351 CG2 ILE A 25 7.596 9.753 -15.280 1.00 0.00 A ATOM 352 HN ILE A 25 6.296 5.848 -15.624 1.00 0.00 A ATOM 353 HA ILE A 25 7.910 7.538 -13.878 1.00 0.00 A ATOM 354 HB ILE A 25 6.127 8.471 -16.119 1.00 0.00 A ATOM 355 HD11 ILE A 25 9.157 9.099 -17.933 1.00 0.00 A ATOM 356 HD12 ILE A 25 8.191 7.929 -18.832 1.00 0.00 A ATOM 357 HD13 ILE A 25 7.406 9.291 -18.030 1.00 0.00 A ATOM 358 HG12 ILE A 25 9.028 7.622 -16.270 1.00 0.00 A ATOM 359 HG11 ILE A 25 7.669 6.777 -17.001 1.00 0.00 A ATOM 360 HG21 ILE A 25 8.552 9.947 -15.744 1.00 0.00 A ATOM 361 HG22 ILE A 25 6.881 10.494 -15.606 1.00 0.00 A ATOM 362 HG23 ILE A 25 7.700 9.800 -14.206 1.00 0.00 A ATOM 363 N ILE A 25 6.815 6.064 -14.822 1.00 0.00 A ATOM 364 O ILE A 25 6.004 8.197 -12.384 1.00 0.00 A ATOM 365 C ILE A 26 2.204 7.990 -14.115 1.00 0.00 A ATOM 366 CA ILE A 26 3.476 8.529 -13.470 1.00 0.00 A ATOM 367 CB ILE A 26 3.401 10.067 -13.421 1.00 0.00 A ATOM 368 CD1 ILE A 26 5.719 11.050 -13.048 1.00 0.00 A ATOM 369 CG1 ILE A 26 4.415 10.616 -12.416 1.00 0.00 A ATOM 370 CG2 ILE A 26 1.993 10.517 -13.061 1.00 0.00 A ATOM 371 HN ILE A 26 4.591 7.861 -15.140 1.00 0.00 A ATOM 372 HA ILE A 26 3.538 8.159 -12.456 1.00 0.00 A ATOM 373 HB ILE A 26 3.635 10.448 -14.403 1.00 0.00 A ATOM 374 HD11 ILE A 26 5.937 12.069 -12.761 1.00 0.00 A ATOM 375 HD12 ILE A 26 6.516 10.403 -12.711 1.00 0.00 A ATOM 376 HD13 ILE A 26 5.636 10.990 -14.123 1.00 0.00 A ATOM 377 HG12 ILE A 26 3.990 11.472 -11.915 1.00 0.00 A ATOM 378 HG11 ILE A 26 4.638 9.852 -11.686 1.00 0.00 A ATOM 379 HG21 ILE A 26 1.346 10.394 -13.917 1.00 0.00 A ATOM 380 HG22 ILE A 26 1.623 9.919 -12.242 1.00 0.00 A ATOM 381 HG23 ILE A 26 2.011 11.556 -12.770 1.00 0.00 A ATOM 382 N ILE A 26 4.662 8.076 -14.186 1.00 0.00 A ATOM 383 O ILE A 26 1.923 8.264 -15.281 1.00 0.00 A ATOM 384 C GLY A 27 -0.587 5.923 -12.795 1.00 0.00 A ATOM 385 CA GLY A 27 0.202 6.657 -13.861 1.00 0.00 A ATOM 386 HN GLY A 27 1.711 7.037 -12.425 1.00 0.00 A ATOM 387 HA2 GLY A 27 -0.407 7.455 -14.260 1.00 0.00 A ATOM 388 HA1 GLY A 27 0.440 5.966 -14.656 1.00 0.00 A ATOM 389 N GLY A 27 1.437 7.222 -13.347 1.00 0.00 A ATOM 390 O GLY A 27 -0.643 6.357 -11.644 1.00 0.00 A ATOM 391 C PHE A 28 -1.601 2.540 -12.320 1.00 0.00 A ATOM 392 CA PHE A 28 -1.992 4.013 -12.247 1.00 0.00 A ATOM 393 CB PHE A 28 -3.484 4.171 -12.549 1.00 0.00 A ATOM 394 CD1 PHE A 28 -4.160 6.166 -11.184 1.00 0.00 A ATOM 395 CD2 PHE A 28 -4.244 6.338 -13.561 1.00 0.00 A ATOM 396 CE1 PHE A 28 -4.609 7.468 -11.071 1.00 0.00 A ATOM 397 CE2 PHE A 28 -4.693 7.641 -13.454 1.00 0.00 A ATOM 398 CG PHE A 28 -3.972 5.587 -12.429 1.00 0.00 A ATOM 399 CZ PHE A 28 -4.877 8.206 -12.207 1.00 0.00 A ATOM 400 HN PHE A 28 -1.117 4.513 -14.109 1.00 0.00 A ATOM 401 HA PHE A 28 -1.795 4.376 -11.250 1.00 0.00 A ATOM 402 HB2 PHE A 28 -3.677 3.839 -13.558 1.00 0.00 A ATOM 403 HB1 PHE A 28 -4.050 3.564 -11.859 1.00 0.00 A ATOM 404 HD1 PHE A 28 -3.952 5.589 -10.294 1.00 0.00 A ATOM 405 HD2 PHE A 28 -4.101 5.897 -14.537 1.00 0.00 A ATOM 406 HE1 PHE A 28 -4.752 7.906 -10.094 1.00 0.00 A ATOM 407 HE2 PHE A 28 -4.901 8.216 -14.344 1.00 0.00 A ATOM 408 HZ PHE A 28 -5.227 9.224 -12.120 1.00 0.00 A ATOM 409 N PHE A 28 -1.200 4.808 -13.178 1.00 0.00 A ATOM 410 O PHE A 28 -1.334 2.009 -13.399 1.00 0.00 A ATOM 411 C CYS A 29 -2.349 -0.404 -11.604 1.00 0.00 A ATOM 412 CA CYS A 29 -1.209 0.473 -11.095 1.00 0.00 A ATOM 413 CB CYS A 29 -0.856 0.086 -9.658 1.00 0.00 A ATOM 414 HN CYS A 29 -1.792 2.362 -10.337 1.00 0.00 A ATOM 415 HA CYS A 29 -0.345 0.319 -11.723 1.00 0.00 A ATOM 416 HB2 CYS A 29 -0.369 0.922 -9.177 1.00 0.00 A ATOM 417 HB1 CYS A 29 -1.763 -0.152 -9.123 1.00 0.00 A ATOM 418 N CYS A 29 -1.568 1.884 -11.164 1.00 0.00 A ATOM 419 O CYS A 29 -3.494 -0.267 -11.171 1.00 0.00 A ATOM 420 SG CYS A 29 0.258 -1.351 -9.527 1.00 0.00 A ATOM 421 C LEU A 30 -2.424 -3.582 -13.365 1.00 0.00 A ATOM 422 CA LEU A 30 -3.025 -2.206 -13.095 1.00 0.00 A ATOM 423 CB LEU A 30 -3.590 -1.620 -14.390 1.00 0.00 A ATOM 424 CD1 LEU A 30 -2.407 -2.214 -16.519 1.00 0.00 A ATOM 425 CD2 LEU A 30 -2.962 0.174 -16.024 1.00 0.00 A ATOM 426 CG LEU A 30 -2.562 -1.167 -15.427 1.00 0.00 A ATOM 427 HN LEU A 30 -1.100 -1.367 -12.832 1.00 0.00 A ATOM 428 HA LEU A 30 -3.825 -2.311 -12.377 1.00 0.00 A ATOM 429 HB2 LEU A 30 -4.213 -2.373 -14.849 1.00 0.00 A ATOM 430 HB1 LEU A 30 -4.197 -0.765 -14.128 1.00 0.00 A ATOM 431 HD11 LEU A 30 -1.367 -2.299 -16.792 1.00 0.00 A ATOM 432 HD12 LEU A 30 -2.984 -1.921 -17.383 1.00 0.00 A ATOM 433 HD13 LEU A 30 -2.764 -3.168 -16.156 1.00 0.00 A ATOM 434 HD21 LEU A 30 -2.854 0.136 -17.098 1.00 0.00 A ATOM 435 HD22 LEU A 30 -2.326 0.950 -15.625 1.00 0.00 A ATOM 436 HD23 LEU A 30 -3.991 0.387 -15.772 1.00 0.00 A ATOM 437 HG LEU A 30 -1.602 -1.046 -14.943 1.00 0.00 A ATOM 438 N LEU A 30 -2.028 -1.305 -12.526 1.00 0.00 A ATOM 439 OT1 LEU A 30 -1.474 -3.715 -14.137 1.00 0.00 A END
Contact the webmaster for help, if required. Wednesday, May 29, 2024 8:58:43 AM GMT (wattos1)