NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
393251 |
1qjl   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 37 -7.541 2.147 -4.142 1.00 0.00 A ATOM 2 CA ILE A 37 -8.649 1.221 -4.647 1.00 0.00 A ATOM 3 CB ILE A 37 -8.155 0.135 -5.605 1.00 0.00 A ATOM 4 CD1 ILE A 37 -8.755 -1.322 -7.574 1.00 0.00 A ATOM 5 CG1 ILE A 37 -9.280 -0.335 -6.529 1.00 0.00 A ATOM 6 CG2 ILE A 37 -7.521 -1.026 -4.837 1.00 0.00 A ATOM 7 HA ILE A 37 -9.095 0.715 -3.790 1.00 0.00 A ATOM 8 HB ILE A 37 -7.378 0.566 -6.237 1.00 0.00 A ATOM 9 HD11 ILE A 37 -7.668 -1.259 -7.620 1.00 0.00 A ATOM 10 HD12 ILE A 37 -9.048 -2.335 -7.296 1.00 0.00 A ATOM 11 HD13 ILE A 37 -9.175 -1.077 -8.549 1.00 0.00 A ATOM 12 HG12 ILE A 37 -10.066 -0.807 -5.940 1.00 0.00 A ATOM 13 HG11 ILE A 37 -9.728 0.524 -7.029 1.00 0.00 A ATOM 14 HG21 ILE A 37 -7.901 -1.037 -3.816 1.00 0.00 A ATOM 15 HG22 ILE A 37 -7.771 -1.967 -5.328 1.00 0.00 A ATOM 16 HG23 ILE A 37 -6.438 -0.903 -4.820 1.00 0.00 A ATOM 17 N ILE A 37 -9.692 2.016 -5.273 1.00 0.00 A ATOM 18 O ILE A 37 -7.637 3.366 -4.275 1.00 0.00 A ATOM 19 C CYS A 38 -5.000 3.349 -4.075 1.00 0.00 A ATOM 20 CA CYS A 38 -5.390 2.287 -3.046 1.00 0.00 A ATOM 21 CB CYS A 38 -4.213 1.375 -2.693 1.00 0.00 A ATOM 22 HN CYS A 38 -6.445 0.541 -3.467 1.00 0.00 A ATOM 23 HA CYS A 38 -5.730 2.751 -2.120 1.00 0.00 A ATOM 24 HB2 CYS A 38 -4.453 0.783 -1.810 1.00 0.00 A ATOM 25 HB1 CYS A 38 -4.029 0.674 -3.507 1.00 0.00 A ATOM 26 N CYS A 38 -6.515 1.533 -3.571 1.00 0.00 A ATOM 27 O CYS A 38 -4.487 3.023 -5.145 1.00 0.00 A ATOM 28 SG CYS A 38 -2.714 2.379 -2.383 1.00 0.00 A ATOM 29 C THR A 39 -3.459 6.071 -4.487 1.00 0.00 A ATOM 30 CA THR A 39 -4.942 5.710 -4.596 1.00 0.00 A ATOM 31 CB THR A 39 -5.877 6.870 -4.248 1.00 0.00 A ATOM 32 CG2 THR A 39 -5.464 8.179 -4.925 1.00 0.00 A ATOM 33 HN THR A 39 -5.677 4.855 -2.845 1.00 0.00 A ATOM 34 HA THR A 39 -5.119 5.396 -5.625 1.00 0.00 A ATOM 35 HB THR A 39 -5.953 6.997 -3.168 1.00 0.00 A ATOM 36 HG1 THR A 39 -7.840 6.483 -4.200 1.00 0.00 A ATOM 37 HG21 THR A 39 -5.429 8.034 -6.005 1.00 0.00 A ATOM 38 HG22 THR A 39 -6.189 8.957 -4.685 1.00 0.00 A ATOM 39 HG23 THR A 39 -4.478 8.478 -4.567 1.00 0.00 A ATOM 40 N THR A 39 -5.259 4.598 -3.717 1.00 0.00 A ATOM 41 O THR A 39 -2.905 6.712 -5.378 1.00 0.00 A ATOM 42 OG1 THR A 39 -7.107 6.526 -4.879 1.00 0.00 A ATOM 43 C ASN A 40 -0.616 5.248 -4.245 1.00 0.00 A ATOM 44 CA ASN A 40 -1.451 5.912 -3.148 1.00 0.00 A ATOM 45 CB ASN A 40 -1.001 5.343 -1.801 1.00 0.00 A ATOM 46 CG ASN A 40 0.392 5.855 -1.427 1.00 0.00 A ATOM 47 HN ASN A 40 -3.317 5.122 -2.666 1.00 0.00 A ATOM 48 HA ASN A 40 -1.362 6.999 -3.157 1.00 0.00 A ATOM 49 HB2 ASN A 40 -1.715 5.624 -1.027 1.00 0.00 A ATOM 50 HB1 ASN A 40 -0.992 4.254 -1.847 1.00 0.00 A ATOM 51 HD21 ASN A 40 0.478 4.430 0.009 1.00 0.00 A ATOM 52 HD22 ASN A 40 1.873 5.450 -0.108 1.00 0.00 A ATOM 53 N ASN A 40 -2.859 5.643 -3.386 1.00 0.00 A ATOM 54 ND2 ASN A 40 0.961 5.190 -0.426 1.00 0.00 A ATOM 55 O ASN A 40 -0.323 4.056 -4.170 1.00 0.00 A ATOM 56 OD1 ASN A 40 0.914 6.791 -2.009 1.00 0.00 A ATOM 57 C ALA A 41 1.961 5.271 -5.865 1.00 0.00 A ATOM 58 CA ALA A 41 0.537 5.552 -6.348 1.00 0.00 A ATOM 59 CB ALA A 41 0.500 6.565 -7.495 1.00 0.00 A ATOM 60 HN ALA A 41 -0.500 7.017 -5.291 1.00 0.00 A ATOM 61 HA ALA A 41 0.087 4.620 -6.689 1.00 0.00 A ATOM 62 HB1 ALA A 41 -0.428 7.134 -7.447 1.00 0.00 A ATOM 63 HB2 ALA A 41 1.348 7.244 -7.407 1.00 0.00 A ATOM 64 HB3 ALA A 41 0.554 6.037 -8.447 1.00 0.00 A ATOM 65 N ALA A 41 -0.258 6.048 -5.238 1.00 0.00 A ATOM 66 O ALA A 41 2.767 4.698 -6.597 1.00 0.00 A ATOM 67 C ALA A 42 3.677 4.030 -3.597 1.00 0.00 A ATOM 68 CA ALA A 42 3.540 5.486 -4.046 1.00 0.00 A ATOM 69 CB ALA A 42 3.738 6.472 -2.892 1.00 0.00 A ATOM 70 HN ALA A 42 1.567 6.151 -4.047 1.00 0.00 A ATOM 71 HA ALA A 42 4.285 5.692 -4.815 1.00 0.00 A ATOM 72 HB1 ALA A 42 3.522 5.974 -1.947 1.00 0.00 A ATOM 73 HB2 ALA A 42 3.064 7.319 -3.019 1.00 0.00 A ATOM 74 HB3 ALA A 42 4.769 6.825 -2.889 1.00 0.00 A ATOM 75 N ALA A 42 2.228 5.686 -4.635 1.00 0.00 A ATOM 76 O ALA A 42 4.730 3.622 -3.111 1.00 0.00 A ATOM 77 C CYS A 43 3.008 1.052 -4.609 1.00 0.00 A ATOM 78 CA CYS A 43 2.581 1.883 -3.397 1.00 0.00 A ATOM 79 CB CYS A 43 1.211 1.455 -2.866 1.00 0.00 A ATOM 80 HN CYS A 43 1.742 3.625 -4.173 1.00 0.00 A ATOM 81 HA CYS A 43 3.294 1.772 -2.580 1.00 0.00 A ATOM 82 HB2 CYS A 43 0.422 1.966 -3.418 1.00 0.00 A ATOM 83 HB1 CYS A 43 1.068 0.386 -3.024 1.00 0.00 A ATOM 84 N CYS A 43 2.595 3.285 -3.777 1.00 0.00 A ATOM 85 O CYS A 43 2.558 1.301 -5.726 1.00 0.00 A ATOM 86 SG CYS A 43 1.080 1.845 -1.083 1.00 0.00 A ATOM 87 C LYS A 44 4.063 -2.241 -5.041 1.00 0.00 A ATOM 88 CA LYS A 44 4.366 -0.785 -5.401 1.00 0.00 A ATOM 89 CB LYS A 44 5.848 -0.514 -5.669 1.00 0.00 A ATOM 90 CD LYS A 44 5.547 0.545 -7.938 1.00 0.00 A ATOM 91 CE LYS A 44 6.191 0.688 -9.318 1.00 0.00 A ATOM 92 CG LYS A 44 6.164 -0.621 -7.163 1.00 0.00 A ATOM 93 HN LYS A 44 4.234 -0.112 -3.434 1.00 0.00 A ATOM 94 HA LYS A 44 3.823 -0.534 -6.312 1.00 0.00 A ATOM 95 HB2 LYS A 44 6.111 0.480 -5.308 1.00 0.00 A ATOM 96 HB1 LYS A 44 6.458 -1.226 -5.113 1.00 0.00 A ATOM 97 HD2 LYS A 44 4.474 0.387 -8.048 1.00 0.00 A ATOM 98 HD1 LYS A 44 5.676 1.470 -7.375 1.00 0.00 A ATOM 99 HE2 LYS A 44 6.463 -0.295 -9.702 1.00 0.00 A ATOM 100 HE1 LYS A 44 5.473 1.116 -10.019 1.00 0.00 A ATOM 101 HG2 LYS A 44 7.244 -0.629 -7.310 1.00 0.00 A ATOM 102 HG1 LYS A 44 5.781 -1.564 -7.552 1.00 0.00 A ATOM 103 HZ1 LYS A 44 7.193 2.351 -8.682 1.00 0.00 A ATOM 104 HZ2 LYS A 44 8.146 1.033 -8.833 1.00 0.00 A ATOM 105 HZ3 LYS A 44 7.652 1.840 -10.164 1.00 0.00 A ATOM 106 N LYS A 44 3.873 0.083 -4.346 1.00 0.00 A ATOM 107 NZ LYS A 44 7.393 1.548 -9.243 1.00 0.00 A ATOM 108 O LYS A 44 4.978 -3.044 -4.862 1.00 0.00 A ATOM 109 C CYS A 45 1.884 -4.575 -5.897 1.00 0.00 A ATOM 110 CA CYS A 45 2.340 -3.883 -4.611 1.00 0.00 A ATOM 111 CB CYS A 45 1.240 -3.873 -3.548 1.00 0.00 A ATOM 112 HN CYS A 45 2.037 -1.879 -5.094 1.00 0.00 A ATOM 113 HA CYS A 45 3.202 -4.393 -4.182 1.00 0.00 A ATOM 114 HB2 CYS A 45 0.262 -3.952 -4.023 1.00 0.00 A ATOM 115 HB1 CYS A 45 1.347 -4.737 -2.893 1.00 0.00 A ATOM 116 N CYS A 45 2.775 -2.538 -4.946 1.00 0.00 A ATOM 117 O CYS A 45 1.794 -3.942 -6.948 1.00 0.00 A ATOM 118 SG CYS A 45 1.333 -2.331 -2.566 1.00 0.00 A ATOM 119 C ALA A 46 -0.173 -7.316 -6.575 1.00 0.00 A ATOM 120 CA ALA A 46 1.163 -6.649 -6.911 1.00 0.00 A ATOM 121 CB ALA A 46 2.244 -7.664 -7.285 1.00 0.00 A ATOM 122 HN ALA A 46 1.683 -6.371 -4.913 1.00 0.00 A ATOM 123 HA ALA A 46 1.018 -5.966 -7.748 1.00 0.00 A ATOM 124 HB1 ALA A 46 1.948 -8.193 -8.191 1.00 0.00 A ATOM 125 HB2 ALA A 46 3.186 -7.144 -7.459 1.00 0.00 A ATOM 126 HB3 ALA A 46 2.369 -8.379 -6.471 1.00 0.00 A ATOM 127 N ALA A 46 1.607 -5.864 -5.771 1.00 0.00 A ATOM 128 O ALA A 46 -0.498 -7.507 -5.404 1.00 0.00 A ATOM 129 C ASN A 47 -2.111 -9.325 -6.327 1.00 0.00 A ATOM 130 CA ASN A 47 -2.202 -8.295 -7.455 1.00 0.00 A ATOM 131 CB ASN A 47 -2.624 -9.027 -8.730 1.00 0.00 A ATOM 132 CG ASN A 47 -4.119 -8.841 -9.000 1.00 0.00 A ATOM 133 HN ASN A 47 -0.637 -7.495 -8.573 1.00 0.00 A ATOM 134 HA ASN A 47 -2.896 -7.486 -7.226 1.00 0.00 A ATOM 135 HB2 ASN A 47 -2.049 -8.652 -9.577 1.00 0.00 A ATOM 136 HB1 ASN A 47 -2.397 -10.089 -8.636 1.00 0.00 A ATOM 137 HD21 ASN A 47 -4.098 -10.574 -10.047 1.00 0.00 A ATOM 138 HD22 ASN A 47 -5.635 -9.780 -9.959 1.00 0.00 A ATOM 139 N ASN A 47 -0.909 -7.653 -7.624 1.00 0.00 A ATOM 140 ND2 ASN A 47 -4.662 -9.812 -9.729 1.00 0.00 A ATOM 141 O ASN A 47 -1.652 -10.446 -6.540 1.00 0.00 A ATOM 142 OD1 ASN A 47 -4.737 -7.879 -8.575 1.00 0.00 A ATOM 143 C GLY A 48 -2.589 -8.969 -2.693 1.00 0.00 A ATOM 144 CA GLY A 48 -2.533 -9.780 -3.989 1.00 0.00 A ATOM 145 HN GLY A 48 -2.930 -7.995 -4.986 1.00 0.00 A ATOM 146 HA2 GLY A 48 -1.627 -10.386 -4.004 1.00 0.00 A ATOM 147 HA1 GLY A 48 -3.377 -10.468 -4.028 1.00 0.00 A ATOM 148 N GLY A 48 -2.558 -8.908 -5.151 1.00 0.00 A ATOM 149 O GLY A 48 -3.178 -9.408 -1.707 1.00 0.00 A ATOM 150 C CYS A 49 -3.375 -6.488 -1.271 1.00 0.00 A ATOM 151 CA CYS A 49 -1.941 -6.922 -1.579 1.00 0.00 A ATOM 152 CB CYS A 49 -1.017 -5.723 -1.799 1.00 0.00 A ATOM 153 HN CYS A 49 -1.492 -7.449 -3.544 1.00 0.00 A ATOM 154 HA CYS A 49 -1.527 -7.504 -0.756 1.00 0.00 A ATOM 155 HB2 CYS A 49 -0.220 -5.990 -2.493 1.00 0.00 A ATOM 156 HB1 CYS A 49 -1.573 -4.903 -2.253 1.00 0.00 A ATOM 157 N CYS A 49 -1.969 -7.799 -2.737 1.00 0.00 A ATOM 158 O CYS A 49 -4.162 -6.238 -2.183 1.00 0.00 A ATOM 159 SG CYS A 49 -0.300 -5.184 -0.204 1.00 0.00 A ATOM 160 C LYS A 50 -5.010 -4.506 0.726 1.00 0.00 A ATOM 161 CA LYS A 50 -4.998 -6.013 0.458 1.00 0.00 A ATOM 162 CB LYS A 50 -5.441 -6.853 1.658 1.00 0.00 A ATOM 163 CD LYS A 50 -7.592 -7.804 2.568 1.00 0.00 A ATOM 164 CE LYS A 50 -9.090 -7.556 2.760 1.00 0.00 A ATOM 165 CG LYS A 50 -6.894 -6.553 2.032 1.00 0.00 A ATOM 166 HN LYS A 50 -3.027 -6.617 0.754 1.00 0.00 A ATOM 167 HA LYS A 50 -5.691 -6.224 -0.356 1.00 0.00 A ATOM 168 HB2 LYS A 50 -5.334 -7.913 1.424 1.00 0.00 A ATOM 169 HB1 LYS A 50 -4.792 -6.649 2.509 1.00 0.00 A ATOM 170 HD2 LYS A 50 -7.444 -8.632 1.875 1.00 0.00 A ATOM 171 HD1 LYS A 50 -7.143 -8.098 3.516 1.00 0.00 A ATOM 172 HE2 LYS A 50 -9.336 -6.536 2.466 1.00 0.00 A ATOM 173 HE1 LYS A 50 -9.661 -8.221 2.113 1.00 0.00 A ATOM 174 HG2 LYS A 50 -6.923 -5.765 2.785 1.00 0.00 A ATOM 175 HG1 LYS A 50 -7.428 -6.179 1.159 1.00 0.00 A ATOM 176 HZ1 LYS A 50 -8.893 -7.221 4.767 1.00 0.00 A ATOM 177 HZ2 LYS A 50 -10.431 -7.516 4.302 1.00 0.00 A ATOM 178 HZ3 LYS A 50 -9.358 -8.743 4.402 1.00 0.00 A ATOM 179 N LYS A 50 -3.672 -6.412 0.018 1.00 0.00 A ATOM 180 NZ LYS A 50 -9.474 -7.777 4.173 1.00 0.00 A ATOM 181 O LYS A 50 -5.584 -4.052 1.715 1.00 0.00 A ATOM 182 C CYS A 51 -5.645 -1.741 -0.473 1.00 0.00 A ATOM 183 CA CYS A 51 -4.298 -2.327 -0.046 1.00 0.00 A ATOM 184 CB CYS A 51 -3.139 -1.744 -0.857 1.00 0.00 A ATOM 185 HN CYS A 51 -3.904 -4.150 -0.974 1.00 0.00 A ATOM 186 HA CYS A 51 -4.099 -2.114 1.005 1.00 0.00 A ATOM 187 HB2 CYS A 51 -2.714 -2.512 -1.503 1.00 0.00 A ATOM 188 HB1 CYS A 51 -3.503 -0.948 -1.506 1.00 0.00 A ATOM 189 N CYS A 51 -4.369 -3.773 -0.172 1.00 0.00 A ATOM 190 O CYS A 51 -5.714 -0.961 -1.421 1.00 0.00 A ATOM 191 SG CYS A 51 -1.852 -1.094 0.269 1.00 0.00 A ATOM 192 C GLY A 52 -8.563 -0.803 1.101 1.00 0.00 A ATOM 193 CA GLY A 52 -8.024 -1.663 -0.044 1.00 0.00 A ATOM 194 HN GLY A 52 -6.618 -2.774 1.019 1.00 0.00 A ATOM 195 HA2 GLY A 52 -8.688 -2.512 -0.209 1.00 0.00 A ATOM 196 HA1 GLY A 52 -8.015 -1.082 -0.966 1.00 0.00 A ATOM 197 N GLY A 52 -6.683 -2.139 0.248 1.00 0.00 A ATOM 198 O GLY A 52 -9.251 0.189 0.867 1.00 0.00 A ATOM 199 C SER A 53 -7.648 -0.662 4.624 1.00 0.00 A ATOM 200 CA SER A 53 -8.670 -0.494 3.498 1.00 0.00 A ATOM 201 CB SER A 53 -10.048 -0.977 3.955 1.00 0.00 A ATOM 202 HN SER A 53 -7.668 -2.023 2.498 1.00 0.00 A ATOM 203 HA SER A 53 -8.734 0.550 3.192 1.00 0.00 A ATOM 204 HB2 SER A 53 -10.508 -1.564 3.160 1.00 0.00 A ATOM 205 HB1 SER A 53 -9.934 -1.638 4.814 1.00 0.00 A ATOM 206 HG SER A 53 -10.507 0.632 5.052 1.00 0.00 A ATOM 207 N SER A 53 -8.228 -1.215 2.316 1.00 0.00 A ATOM 208 O SER A 53 -8.017 -0.937 5.765 1.00 0.00 A ATOM 209 OG SER A 53 -10.906 0.107 4.300 1.00 0.00 A ATOM 210 C GLY A 54 -3.987 -0.108 4.653 1.00 0.00 A ATOM 211 CA GLY A 54 -5.307 -0.620 5.231 1.00 0.00 A ATOM 212 HN GLY A 54 -6.093 -0.268 3.335 1.00 0.00 A ATOM 213 HA2 GLY A 54 -5.200 -1.664 5.524 1.00 0.00 A ATOM 214 HA1 GLY A 54 -5.554 -0.060 6.134 1.00 0.00 A ATOM 215 N GLY A 54 -6.385 -0.491 4.265 1.00 0.00 A ATOM 216 O GLY A 54 -2.970 -0.796 4.714 1.00 0.00 A ATOM 217 C CYS A 55 -2.031 2.322 4.639 1.00 0.00 A ATOM 218 CA CYS A 55 -2.867 1.709 3.514 1.00 0.00 A ATOM 219 CB CYS A 55 -3.240 2.744 2.451 1.00 0.00 A ATOM 220 HN CYS A 55 -4.877 1.650 4.058 1.00 0.00 A ATOM 221 HA CYS A 55 -2.318 0.912 3.013 1.00 0.00 A ATOM 222 HB2 CYS A 55 -4.014 2.344 1.797 1.00 0.00 A ATOM 223 HB1 CYS A 55 -3.653 3.634 2.926 1.00 0.00 A ATOM 224 N CYS A 55 -4.046 1.097 4.103 1.00 0.00 A ATOM 225 O CYS A 55 -2.576 2.800 5.632 1.00 0.00 A ATOM 226 SG CYS A 55 -1.762 3.191 1.468 1.00 0.00 A ATOM 227 C SER A 56 1.513 3.229 4.759 1.00 0.00 A ATOM 228 CA SER A 56 0.196 2.833 5.431 1.00 0.00 A ATOM 229 CB SER A 56 0.456 1.831 6.557 1.00 0.00 A ATOM 230 HN SER A 56 -0.286 1.896 3.634 1.00 0.00 A ATOM 231 HA SER A 56 -0.305 3.712 5.836 1.00 0.00 A ATOM 232 HB2 SER A 56 0.048 0.859 6.278 1.00 0.00 A ATOM 233 HB1 SER A 56 1.530 1.701 6.686 1.00 0.00 A ATOM 234 HG SER A 56 -0.970 1.748 7.958 1.00 0.00 A ATOM 235 N SER A 56 -0.721 2.287 4.445 1.00 0.00 A ATOM 236 O SER A 56 2.570 2.697 5.094 1.00 0.00 A ATOM 237 OG SER A 56 -0.123 2.251 7.790 1.00 0.00 A ATOM 238 C CYS A 57 2.341 6.094 2.712 1.00 0.00 A ATOM 239 CA CYS A 57 2.574 4.632 3.099 1.00 0.00 A ATOM 240 CB CYS A 57 2.877 3.760 1.879 1.00 0.00 A ATOM 241 HN CYS A 57 0.542 4.587 3.555 1.00 0.00 A ATOM 242 HA CYS A 57 3.421 4.543 3.780 1.00 0.00 A ATOM 243 HB2 CYS A 57 2.057 3.825 1.163 1.00 0.00 A ATOM 244 HB1 CYS A 57 3.771 4.124 1.374 1.00 0.00 A ATOM 245 N CYS A 57 1.406 4.160 3.822 1.00 0.00 A ATOM 246 O CYS A 57 1.199 6.544 2.631 1.00 0.00 A ATOM 247 SG CYS A 57 3.116 2.021 2.398 1.00 0.00 A ATOM 248 C THR A 58 3.885 8.391 0.678 1.00 0.00 A ATOM 249 CA THR A 58 3.371 8.197 2.106 1.00 0.00 A ATOM 250 CB THR A 58 4.146 9.006 3.147 1.00 0.00 A ATOM 251 CG2 THR A 58 4.227 8.295 4.499 1.00 0.00 A ATOM 252 HN THR A 58 4.367 6.422 2.551 1.00 0.00 A ATOM 253 HA THR A 58 2.325 8.502 2.113 1.00 0.00 A ATOM 254 HB THR A 58 3.725 10.005 3.256 1.00 0.00 A ATOM 255 HG1 THR A 58 5.772 9.920 2.421 1.00 0.00 A ATOM 256 HG21 THR A 58 3.264 7.840 4.729 1.00 0.00 A ATOM 257 HG22 THR A 58 4.995 7.522 4.458 1.00 0.00 A ATOM 258 HG23 THR A 58 4.481 9.018 5.275 1.00 0.00 A ATOM 259 N THR A 58 3.441 6.795 2.483 1.00 0.00 A ATOM 260 O THR A 58 4.224 7.423 -0.001 1.00 0.00 A ATOM 261 OG1 THR A 58 5.488 8.993 2.667 1.00 0.00 A ATOM 262 C GLU A 59 5.919 9.866 -1.143 1.00 0.00 A ATOM 263 CA GLU A 59 4.395 9.984 -1.070 1.00 0.00 A ATOM 264 CB GLU A 59 3.933 11.384 -1.478 1.00 0.00 A ATOM 265 CD GLU A 59 4.508 13.300 -3.014 1.00 0.00 A ATOM 266 CG GLU A 59 4.518 11.780 -2.835 1.00 0.00 A ATOM 267 HN GLU A 59 3.650 10.431 0.824 1.00 0.00 A ATOM 268 HA GLU A 59 3.935 9.249 -1.730 1.00 0.00 A ATOM 269 HB2 GLU A 59 2.845 11.412 -1.524 1.00 0.00 A ATOM 270 HB1 GLU A 59 4.239 12.107 -0.722 1.00 0.00 A ATOM 271 HG2 GLU A 59 5.539 11.407 -2.919 1.00 0.00 A ATOM 272 HG1 GLU A 59 3.941 11.313 -3.634 1.00 0.00 A ATOM 273 N GLU A 59 3.928 9.650 0.265 1.00 0.00 A ATOM 274 O GLU A 59 6.631 10.852 -0.962 1.00 0.00 A ATOM 275 OE1 GLU A 59 5.364 13.951 -2.378 1.00 0.00 A ATOM 276 OE2 GLU A 59 3.645 13.775 -3.783 1.00 0.00 A ATOM 277 C GLY A 60 8.287 7.542 -0.333 1.00 0.00 A ATOM 278 CA GLY A 60 7.801 8.391 -1.509 1.00 0.00 A ATOM 279 HN GLY A 60 5.789 7.853 -1.556 1.00 0.00 A ATOM 280 HA2 GLY A 60 8.345 9.335 -1.530 1.00 0.00 A ATOM 281 HA1 GLY A 60 8.016 7.878 -2.447 1.00 0.00 A ATOM 282 N GLY A 60 6.375 8.650 -1.410 1.00 0.00 A ATOM 283 O GLY A 60 9.485 7.475 -0.065 1.00 0.00 A ATOM 284 C ASN A 61 6.680 4.887 1.515 1.00 0.00 A ATOM 285 CA ASN A 61 7.648 6.071 1.477 1.00 0.00 A ATOM 286 CB ASN A 61 7.501 6.844 2.790 1.00 0.00 A ATOM 287 CG ASN A 61 8.294 8.152 2.747 1.00 0.00 A ATOM 288 HN ASN A 61 6.359 6.973 0.112 1.00 0.00 A ATOM 289 HA ASN A 61 8.681 5.760 1.326 1.00 0.00 A ATOM 290 HB2 ASN A 61 6.448 7.058 2.974 1.00 0.00 A ATOM 291 HB1 ASN A 61 7.851 6.229 3.619 1.00 0.00 A ATOM 292 HD21 ASN A 61 7.043 8.807 1.296 1.00 0.00 A ATOM 293 HD22 ASN A 61 8.290 9.918 1.758 1.00 0.00 A ATOM 294 N ASN A 61 7.332 6.913 0.336 1.00 0.00 A ATOM 295 ND2 ASN A 61 7.838 9.032 1.861 1.00 0.00 A ATOM 296 O ASN A 61 5.636 4.954 2.164 1.00 0.00 A ATOM 297 OD1 ASN A 61 9.255 8.349 3.472 1.00 0.00 A ATOM 298 C CYS A 62 7.003 1.494 1.435 1.00 0.00 A ATOM 299 CA CYS A 62 6.238 2.633 0.757 1.00 0.00 A ATOM 300 CB CYS A 62 5.845 2.282 -0.679 1.00 0.00 A ATOM 301 HN CYS A 62 7.910 3.784 0.288 1.00 0.00 A ATOM 302 HA CYS A 62 5.320 2.858 1.299 1.00 0.00 A ATOM 303 HB2 CYS A 62 5.089 2.979 -1.039 1.00 0.00 A ATOM 304 HB1 CYS A 62 6.709 2.383 -1.336 1.00 0.00 A ATOM 305 N CYS A 62 7.060 3.830 0.812 1.00 0.00 A ATOM 306 O CYS A 62 8.096 1.133 1.002 1.00 0.00 A ATOM 307 SG CYS A 62 5.203 0.570 -0.751 1.00 0.00 A ATOM 308 C ALA A 63 5.954 -1.203 3.508 1.00 0.00 A ATOM 309 CA ALA A 63 7.009 -0.130 3.227 1.00 0.00 A ATOM 310 CB ALA A 63 7.642 0.415 4.508 1.00 0.00 A ATOM 311 HN ALA A 63 5.509 1.260 2.831 1.00 0.00 A ATOM 312 HA ALA A 63 7.792 -0.558 2.602 1.00 0.00 A ATOM 313 HB1 ALA A 63 8.678 0.692 4.312 1.00 0.00 A ATOM 314 HB2 ALA A 63 7.612 -0.351 5.283 1.00 0.00 A ATOM 315 HB3 ALA A 63 7.089 1.293 4.842 1.00 0.00 A ATOM 316 N ALA A 63 6.398 0.960 2.485 1.00 0.00 A ATOM 317 O ALA A 63 5.708 -1.548 4.663 1.00 0.00 A ATOM 318 C CYS A 64 5.023 -4.047 2.910 1.00 0.00 A ATOM 319 CA CYS A 64 4.339 -2.726 2.550 1.00 0.00 A ATOM 320 CB CYS A 64 3.507 -2.845 1.272 1.00 0.00 A ATOM 321 HN CYS A 64 5.567 -1.414 1.498 1.00 0.00 A ATOM 322 HA CYS A 64 3.666 -2.409 3.348 1.00 0.00 A ATOM 323 HB2 CYS A 64 4.114 -2.577 0.407 1.00 0.00 A ATOM 324 HB1 CYS A 64 3.187 -3.877 1.130 1.00 0.00 A ATOM 325 N CYS A 64 5.361 -1.700 2.433 1.00 0.00 A ATOM 326 OT1 CYS A 64 4.907 -4.523 4.038 1.00 0.00 A ATOM 327 SG CYS A 64 2.046 -1.747 1.372 1.00 0.00 A TER ATOM 328 CD CD B 101 0.134 -2.682 -0.286 1.00 0.00 B TER ATOM 329 CD CD C 102 -1.390 1.415 -0.394 1.00 0.00 C TER ATOM 330 CD CD D 103 2.904 0.463 0.327 1.00 0.00 D END
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