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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392693 |
1q3z   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 13 -17.311 1.807 -0.967 1.00 0.00 A ATOM 2 CA VAL A 13 -18.314 1.519 -2.087 1.00 0.00 A ATOM 3 CB VAL A 13 -19.610 2.300 -1.864 1.00 0.00 A ATOM 4 CG1 VAL A 13 -19.280 3.733 -1.439 1.00 0.00 A ATOM 5 CG2 VAL A 13 -20.416 2.329 -3.165 1.00 0.00 A ATOM 6 HA VAL A 13 -17.892 1.774 -3.046 1.00 0.00 A ATOM 7 HB VAL A 13 -20.191 1.820 -1.089 1.00 0.00 A ATOM 8 HG11 VAL A 13 -18.297 3.997 -1.796 1.00 0.00 A ATOM 9 HG12 VAL A 13 -19.302 3.803 -0.361 1.00 0.00 A ATOM 10 HG13 VAL A 13 -20.010 4.410 -1.858 1.00 0.00 A ATOM 11 HG21 VAL A 13 -21.254 1.652 -3.084 1.00 0.00 A ATOM 12 HG22 VAL A 13 -19.785 2.024 -3.986 1.00 0.00 A ATOM 13 HG23 VAL A 13 -20.779 3.331 -3.342 1.00 0.00 A ATOM 14 N VAL A 13 -18.716 0.083 -2.061 1.00 0.00 A ATOM 15 O VAL A 13 -16.191 2.206 -1.212 1.00 0.00 A ATOM 16 C LYS A 14 -15.777 0.713 1.528 1.00 0.00 A ATOM 17 CA LYS A 14 -16.773 1.866 1.393 1.00 0.00 A ATOM 18 CB LYS A 14 -17.670 1.951 2.628 1.00 0.00 A ATOM 19 CD LYS A 14 -17.643 1.948 5.125 1.00 0.00 A ATOM 20 CE LYS A 14 -17.922 0.448 5.242 1.00 0.00 A ATOM 21 CG LYS A 14 -16.815 2.217 3.868 1.00 0.00 A ATOM 22 HN LYS A 14 -18.613 1.281 0.437 1.00 0.00 A ATOM 23 HA LYS A 14 -16.255 2.799 1.248 1.00 0.00 A ATOM 24 HB2 LYS A 14 -18.381 2.755 2.500 1.00 0.00 A ATOM 25 HB1 LYS A 14 -18.200 1.018 2.752 1.00 0.00 A ATOM 26 HD2 LYS A 14 -17.097 2.283 5.994 1.00 0.00 A ATOM 27 HD1 LYS A 14 -18.579 2.482 5.060 1.00 0.00 A ATOM 28 HE2 LYS A 14 -18.795 0.183 4.662 1.00 0.00 A ATOM 29 HE1 LYS A 14 -17.065 -0.121 4.916 1.00 0.00 A ATOM 30 HG2 LYS A 14 -15.953 1.566 3.858 1.00 0.00 A ATOM 31 HG1 LYS A 14 -16.490 3.246 3.867 1.00 0.00 A ATOM 32 HZ1 LYS A 14 -17.350 -0.276 7.109 1.00 0.00 A ATOM 33 HZ2 LYS A 14 -19.020 -0.373 6.809 1.00 0.00 A ATOM 34 HZ3 LYS A 14 -18.305 1.125 7.173 1.00 0.00 A ATOM 35 N LYS A 14 -17.705 1.605 0.260 1.00 0.00 A ATOM 36 NZ LYS A 14 -18.168 0.213 6.693 1.00 0.00 A ATOM 37 O LYS A 14 -16.155 -0.433 1.666 1.00 0.00 A ATOM 38 C CYS A 15 -13.331 -0.495 3.075 1.00 0.00 A ATOM 39 CA CYS A 15 -13.489 -0.077 1.611 1.00 0.00 A ATOM 40 CB CYS A 15 -12.186 0.525 1.082 1.00 0.00 A ATOM 41 HN CYS A 15 -14.223 1.937 1.372 1.00 0.00 A ATOM 42 HA CYS A 15 -13.771 -0.925 1.008 1.00 0.00 A ATOM 43 HB2 CYS A 15 -11.383 -0.184 1.213 1.00 0.00 A ATOM 44 HB1 CYS A 15 -12.295 0.754 0.034 1.00 0.00 A ATOM 45 N CYS A 15 -14.506 1.007 1.487 1.00 0.00 A ATOM 46 O CYS A 15 -12.484 0.012 3.784 1.00 0.00 A ATOM 47 SG CYS A 15 -11.802 2.041 1.988 1.00 0.00 A ATOM 48 C PHE A 16 -14.650 -0.874 5.912 1.00 0.00 A ATOM 49 CA PHE A 16 -14.072 -1.907 4.936 1.00 0.00 A ATOM 50 CB PHE A 16 -12.587 -2.153 5.220 1.00 0.00 A ATOM 51 CD1 PHE A 16 -12.745 -4.583 5.863 1.00 0.00 A ATOM 52 CD2 PHE A 16 -12.023 -2.979 7.531 1.00 0.00 A ATOM 53 CE1 PHE A 16 -12.617 -5.615 6.799 1.00 0.00 A ATOM 54 CE2 PHE A 16 -11.895 -4.011 8.468 1.00 0.00 A ATOM 55 CG PHE A 16 -12.448 -3.265 6.229 1.00 0.00 A ATOM 56 CZ PHE A 16 -12.192 -5.329 8.102 1.00 0.00 A ATOM 57 HN PHE A 16 -14.812 -1.804 2.916 1.00 0.00 A ATOM 58 HA PHE A 16 -14.612 -2.836 5.029 1.00 0.00 A ATOM 59 HB2 PHE A 16 -12.086 -2.432 4.303 1.00 0.00 A ATOM 60 HB1 PHE A 16 -12.142 -1.251 5.616 1.00 0.00 A ATOM 61 HD1 PHE A 16 -13.072 -4.803 4.858 1.00 0.00 A ATOM 62 HD2 PHE A 16 -11.794 -1.962 7.814 1.00 0.00 A ATOM 63 HE1 PHE A 16 -12.846 -6.631 6.517 1.00 0.00 A ATOM 64 HE2 PHE A 16 -11.567 -3.791 9.473 1.00 0.00 A ATOM 65 HZ PHE A 16 -12.093 -6.126 8.824 1.00 0.00 A ATOM 66 N PHE A 16 -14.145 -1.421 3.521 1.00 0.00 A ATOM 67 O PHE A 16 -15.543 -1.175 6.678 1.00 0.00 A ATOM 68 C ASN A 17 -14.391 2.786 6.368 1.00 0.00 A ATOM 69 CA ASN A 17 -14.686 1.359 6.853 1.00 0.00 A ATOM 70 CB ASN A 17 -13.956 1.089 8.169 1.00 0.00 A ATOM 71 CG ASN A 17 -14.930 0.475 9.177 1.00 0.00 A ATOM 72 HN ASN A 17 -13.426 0.563 5.289 1.00 0.00 A ATOM 73 HA ASN A 17 -15.745 1.222 6.992 1.00 0.00 A ATOM 74 HB2 ASN A 17 -13.139 0.404 7.994 1.00 0.00 A ATOM 75 HB1 ASN A 17 -13.570 2.017 8.564 1.00 0.00 A ATOM 76 HD21 ASN A 17 -13.975 -1.264 9.254 1.00 0.00 A ATOM 77 HD22 ASN A 17 -15.355 -1.150 10.235 1.00 0.00 A ATOM 78 N ASN A 17 -14.151 0.334 5.905 1.00 0.00 A ATOM 79 ND2 ASN A 17 -14.737 -0.748 9.590 1.00 0.00 A ATOM 80 O ASN A 17 -15.214 3.670 6.499 1.00 0.00 A ATOM 81 OD1 ASN A 17 -15.876 1.114 9.592 1.00 0.00 A ATOM 82 C CYS A 18 -13.929 4.939 4.385 1.00 0.00 A ATOM 83 CA CYS A 18 -12.875 4.400 5.361 1.00 0.00 A ATOM 84 CB CYS A 18 -11.525 4.248 4.666 1.00 0.00 A ATOM 85 HN CYS A 18 -12.565 2.302 5.750 1.00 0.00 A ATOM 86 HA CYS A 18 -12.776 5.065 6.204 1.00 0.00 A ATOM 87 HB2 CYS A 18 -10.794 3.892 5.377 1.00 0.00 A ATOM 88 HB1 CYS A 18 -11.614 3.538 3.858 1.00 0.00 A ATOM 89 N CYS A 18 -13.223 3.024 5.831 1.00 0.00 A ATOM 90 O CYS A 18 -14.647 5.869 4.694 1.00 0.00 A ATOM 91 SG CYS A 18 -10.993 5.848 4.007 1.00 0.00 A ATOM 92 C GLY A 19 -14.485 4.829 0.813 1.00 0.00 A ATOM 93 CA GLY A 19 -15.042 4.881 2.239 1.00 0.00 A ATOM 94 HN GLY A 19 -13.447 3.626 2.968 1.00 0.00 A ATOM 95 HA2 GLY A 19 -15.932 4.271 2.300 1.00 0.00 A ATOM 96 HA1 GLY A 19 -15.293 5.902 2.483 1.00 0.00 A ATOM 97 N GLY A 19 -14.031 4.375 3.210 1.00 0.00 A ATOM 98 O GLY A 19 -15.229 4.732 -0.142 1.00 0.00 A ATOM 99 C LYS A 20 -13.049 3.580 -1.442 1.00 0.00 A ATOM 100 CA LYS A 20 -12.603 4.856 -0.720 1.00 0.00 A ATOM 101 CB LYS A 20 -11.085 4.866 -0.518 1.00 0.00 A ATOM 102 CD LYS A 20 -8.985 5.250 -1.826 1.00 0.00 A ATOM 103 CE LYS A 20 -9.079 6.771 -1.687 1.00 0.00 A ATOM 104 CG LYS A 20 -10.393 4.650 -1.866 1.00 0.00 A ATOM 105 HN LYS A 20 -12.598 4.982 1.433 1.00 0.00 A ATOM 106 HA LYS A 20 -12.904 5.727 -1.280 1.00 0.00 A ATOM 107 HB2 LYS A 20 -10.784 5.818 -0.105 1.00 0.00 A ATOM 108 HB1 LYS A 20 -10.802 4.075 0.161 1.00 0.00 A ATOM 109 HD2 LYS A 20 -8.445 4.843 -0.985 1.00 0.00 A ATOM 110 HD1 LYS A 20 -8.465 5.006 -2.740 1.00 0.00 A ATOM 111 HE2 LYS A 20 -8.598 7.254 -2.527 1.00 0.00 A ATOM 112 HE1 LYS A 20 -10.110 7.080 -1.614 1.00 0.00 A ATOM 113 HG2 LYS A 20 -10.327 3.591 -2.071 1.00 0.00 A ATOM 114 HG1 LYS A 20 -10.965 5.132 -2.645 1.00 0.00 A ATOM 115 HZ1 LYS A 20 -7.404 6.678 -0.455 1.00 0.00 A ATOM 116 HZ2 LYS A 20 -8.882 6.681 0.383 1.00 0.00 A ATOM 117 HZ3 LYS A 20 -8.291 8.116 -0.308 1.00 0.00 A ATOM 118 N LYS A 20 -13.186 4.898 0.654 1.00 0.00 A ATOM 119 NZ LYS A 20 -8.360 7.085 -0.422 1.00 0.00 A ATOM 120 O LYS A 20 -13.175 2.531 -0.848 1.00 0.00 A ATOM 121 C GLU A 21 -12.553 1.624 -3.933 1.00 0.00 A ATOM 122 CA GLU A 21 -13.752 2.461 -3.475 1.00 0.00 A ATOM 123 CB GLU A 21 -14.510 3.013 -4.682 1.00 0.00 A ATOM 124 CD GLU A 21 -16.727 3.913 -3.957 1.00 0.00 A ATOM 125 CG GLU A 21 -16.000 2.698 -4.536 1.00 0.00 A ATOM 126 HN GLU A 21 -13.203 4.525 -3.180 1.00 0.00 A ATOM 127 HA GLU A 21 -14.415 1.865 -2.869 1.00 0.00 A ATOM 128 HB2 GLU A 21 -14.370 4.083 -4.738 1.00 0.00 A ATOM 129 HB1 GLU A 21 -14.134 2.553 -5.584 1.00 0.00 A ATOM 130 HG2 GLU A 21 -16.413 2.459 -5.506 1.00 0.00 A ATOM 131 HG1 GLU A 21 -16.126 1.856 -3.874 1.00 0.00 A ATOM 132 N GLU A 21 -13.301 3.666 -2.719 1.00 0.00 A ATOM 133 O GLU A 21 -12.650 0.423 -4.089 1.00 0.00 A ATOM 134 OE1 GLU A 21 -16.175 4.544 -3.070 1.00 0.00 A ATOM 135 OE2 GLU A 21 -17.826 4.191 -4.408 1.00 0.00 A ATOM 136 C GLY A 22 -9.261 1.307 -3.425 1.00 0.00 A ATOM 137 CA GLY A 22 -10.228 1.476 -4.597 1.00 0.00 A ATOM 138 HN GLY A 22 -11.361 3.209 -4.017 1.00 0.00 A ATOM 139 HA2 GLY A 22 -10.536 0.504 -4.954 1.00 0.00 A ATOM 140 HA1 GLY A 22 -9.733 2.012 -5.392 1.00 0.00 A ATOM 141 N GLY A 22 -11.424 2.243 -4.149 1.00 0.00 A ATOM 142 O GLY A 22 -8.065 1.466 -3.568 1.00 0.00 A ATOM 143 C HIS A 23 -8.987 -0.619 -0.544 1.00 0.00 A ATOM 144 CA HIS A 23 -8.874 0.804 -1.089 1.00 0.00 A ATOM 145 CB HIS A 23 -9.385 1.798 -0.050 1.00 0.00 A ATOM 146 CD2 HIS A 23 -6.909 2.661 0.153 1.00 0.00 A ATOM 147 CE1 HIS A 23 -7.295 4.414 1.399 1.00 0.00 A ATOM 148 CG HIS A 23 -8.263 2.691 0.396 1.00 0.00 A ATOM 149 HN HIS A 23 -10.738 0.858 -2.172 1.00 0.00 A ATOM 150 HA HIS A 23 -7.853 1.031 -1.348 1.00 0.00 A ATOM 151 HB2 HIS A 23 -10.172 2.398 -0.483 1.00 0.00 A ATOM 152 HB1 HIS A 23 -9.772 1.259 0.801 1.00 0.00 A ATOM 153 HD2 HIS A 23 -6.387 1.903 -0.410 1.00 0.00 A ATOM 154 HE1 HIS A 23 -7.152 5.316 1.971 1.00 0.00 A ATOM 155 HE2 HIS A 23 -5.380 3.975 0.781 1.00 0.00 A ATOM 156 N HIS A 23 -9.769 0.984 -2.268 1.00 0.00 A ATOM 157 ND1 HIS A 23 -8.483 3.817 1.196 1.00 0.00 A ATOM 158 NE2 HIS A 23 -6.332 3.744 0.784 1.00 0.00 A ATOM 159 O HIS A 23 -8.715 -0.853 0.611 1.00 0.00 A ATOM 160 C THR A 24 -10.400 -3.048 0.363 1.00 0.00 A ATOM 161 CA THR A 24 -9.547 -2.979 -0.913 1.00 0.00 A ATOM 162 CB THR A 24 -8.119 -3.511 -0.688 1.00 0.00 A ATOM 163 CG2 THR A 24 -7.188 -2.941 -1.758 1.00 0.00 A ATOM 164 HN THR A 24 -9.610 -1.328 -2.294 1.00 0.00 A ATOM 165 HA THR A 24 -10.022 -3.555 -1.693 1.00 0.00 A ATOM 166 HB THR A 24 -8.125 -4.586 -0.768 1.00 0.00 A ATOM 167 HG1 THR A 24 -7.568 -3.939 1.127 1.00 0.00 A ATOM 168 HG21 THR A 24 -6.254 -3.483 -1.749 1.00 0.00 A ATOM 169 HG22 THR A 24 -7.000 -1.897 -1.554 1.00 0.00 A ATOM 170 HG23 THR A 24 -7.652 -3.040 -2.729 1.00 0.00 A ATOM 171 N THR A 24 -9.395 -1.559 -1.368 1.00 0.00 A ATOM 172 O THR A 24 -9.941 -2.803 1.460 1.00 0.00 A ATOM 173 OG1 THR A 24 -7.643 -3.142 0.598 1.00 0.00 A ATOM 174 C ALA A 25 -12.256 -4.713 2.235 1.00 0.00 A ATOM 175 CA ALA A 25 -12.548 -3.450 1.416 1.00 0.00 A ATOM 176 CB ALA A 25 -13.962 -3.489 0.840 1.00 0.00 A ATOM 177 HN ALA A 25 -12.015 -3.564 -0.670 1.00 0.00 A ATOM 178 HA ALA A 25 -12.427 -2.571 2.028 1.00 0.00 A ATOM 179 HB1 ALA A 25 -14.073 -2.697 0.112 1.00 0.00 A ATOM 180 HB2 ALA A 25 -14.678 -3.350 1.636 1.00 0.00 A ATOM 181 HB3 ALA A 25 -14.131 -4.442 0.364 1.00 0.00 A ATOM 182 N ALA A 25 -11.655 -3.375 0.222 1.00 0.00 A ATOM 183 O ALA A 25 -13.117 -5.542 2.448 1.00 0.00 A ATOM 184 C ARG A 26 -9.544 -5.644 4.483 1.00 0.00 A ATOM 185 CA ARG A 26 -10.663 -6.038 3.516 1.00 0.00 A ATOM 186 CB ARG A 26 -10.154 -7.068 2.507 1.00 0.00 A ATOM 187 CD ARG A 26 -11.539 -7.481 0.467 1.00 0.00 A ATOM 188 CG ARG A 26 -11.332 -7.859 1.936 1.00 0.00 A ATOM 189 CZ ARG A 26 -9.494 -7.179 -0.796 1.00 0.00 A ATOM 190 HN ARG A 26 -10.377 -4.160 2.520 1.00 0.00 A ATOM 191 HA ARG A 26 -11.515 -6.426 4.052 1.00 0.00 A ATOM 192 HB2 ARG A 26 -9.639 -6.560 1.705 1.00 0.00 A ATOM 193 HB1 ARG A 26 -9.473 -7.747 2.998 1.00 0.00 A ATOM 194 HD2 ARG A 26 -12.436 -7.947 0.084 1.00 0.00 A ATOM 195 HD1 ARG A 26 -11.593 -6.410 0.358 1.00 0.00 A ATOM 196 HE ARG A 26 -10.177 -8.971 -0.283 1.00 0.00 A ATOM 197 HG2 ARG A 26 -11.125 -8.917 2.012 1.00 0.00 A ATOM 198 HG1 ARG A 26 -12.225 -7.626 2.495 1.00 0.00 A ATOM 199 HH11 ARG A 26 -10.857 -6.380 -2.027 1.00 0.00 A ATOM 200 HH12 ARG A 26 -9.255 -5.736 -2.163 1.00 0.00 A ATOM 201 HH21 ARG A 26 -7.937 -7.784 0.306 1.00 0.00 A ATOM 202 HH22 ARG A 26 -7.600 -6.532 -0.842 1.00 0.00 A ATOM 203 N ARG A 26 -11.044 -4.850 2.702 1.00 0.00 A ATOM 204 NE ARG A 26 -10.336 -8.006 -0.238 1.00 0.00 A ATOM 205 NH1 ARG A 26 -9.900 -6.368 -1.735 1.00 0.00 A ATOM 206 NH2 ARG A 26 -8.247 -7.163 -0.414 1.00 0.00 A ATOM 207 O ARG A 26 -9.636 -5.849 5.677 1.00 0.00 A ATOM 208 C ASN A 27 -6.975 -3.184 4.570 1.00 0.00 A ATOM 209 CA ASN A 27 -7.355 -4.648 4.842 1.00 0.00 A ATOM 210 CB ASN A 27 -6.193 -5.574 4.472 1.00 0.00 A ATOM 211 CG ASN A 27 -6.665 -6.629 3.468 1.00 0.00 A ATOM 212 HN ASN A 27 -8.443 -4.914 3.001 1.00 0.00 A ATOM 213 HA ASN A 27 -7.612 -4.782 5.880 1.00 0.00 A ATOM 214 HB2 ASN A 27 -5.397 -4.991 4.032 1.00 0.00 A ATOM 215 HB1 ASN A 27 -5.828 -6.065 5.361 1.00 0.00 A ATOM 216 HD21 ASN A 27 -7.155 -7.947 4.870 1.00 0.00 A ATOM 217 HD22 ASN A 27 -7.424 -8.453 3.272 1.00 0.00 A ATOM 218 N ASN A 27 -8.488 -5.071 3.967 1.00 0.00 A ATOM 219 ND2 ASN A 27 -7.119 -7.771 3.906 1.00 0.00 A ATOM 220 O ASN A 27 -6.017 -2.680 5.122 1.00 0.00 A ATOM 221 OD1 ASN A 27 -6.617 -6.412 2.273 1.00 0.00 A ATOM 222 C HIS A 28 -5.930 -0.925 2.998 1.00 0.00 A ATOM 223 CA HIS A 28 -7.393 -1.070 3.425 1.00 0.00 A ATOM 224 CB HIS A 28 -7.645 -0.313 4.728 1.00 0.00 A ATOM 225 CD2 HIS A 28 -9.019 1.501 3.421 1.00 0.00 A ATOM 226 CE1 HIS A 28 -8.499 3.222 4.628 1.00 0.00 A ATOM 227 CG HIS A 28 -8.187 1.053 4.414 1.00 0.00 A ATOM 228 HN HIS A 28 -8.483 -2.921 3.295 1.00 0.00 A ATOM 229 HA HIS A 28 -8.046 -0.696 2.654 1.00 0.00 A ATOM 230 HB2 HIS A 28 -8.359 -0.856 5.330 1.00 0.00 A ATOM 231 HB1 HIS A 28 -6.717 -0.213 5.268 1.00 0.00 A ATOM 232 HD1 HIS A 28 -7.288 2.183 5.964 1.00 0.00 A ATOM 233 HD2 HIS A 28 -9.454 0.884 2.649 1.00 0.00 A ATOM 234 HE1 HIS A 28 -8.433 4.231 5.010 1.00 0.00 A ATOM 235 N HIS A 28 -7.715 -2.498 3.729 1.00 0.00 A ATOM 236 ND1 HIS A 28 -7.868 2.167 5.173 1.00 0.00 A ATOM 237 NE2 HIS A 28 -9.215 2.872 3.557 1.00 0.00 A ATOM 238 O HIS A 28 -5.140 -0.289 3.667 1.00 0.00 A ATOM 239 C ARG A 29 -4.078 -1.273 -0.086 1.00 0.00 A ATOM 240 CA ARG A 29 -4.146 -1.402 1.439 1.00 0.00 A ATOM 241 CB ARG A 29 -3.490 -2.700 1.907 1.00 0.00 A ATOM 242 CD ARG A 29 -1.118 -2.301 2.587 1.00 0.00 A ATOM 243 CG ARG A 29 -2.562 -2.401 3.085 1.00 0.00 A ATOM 244 CZ ARG A 29 0.146 -0.507 1.559 1.00 0.00 A ATOM 245 HN ARG A 29 -6.208 -2.021 1.366 1.00 0.00 A ATOM 246 HA ARG A 29 -3.666 -0.558 1.907 1.00 0.00 A ATOM 247 HB2 ARG A 29 -4.254 -3.398 2.218 1.00 0.00 A ATOM 248 HB1 ARG A 29 -2.917 -3.129 1.100 1.00 0.00 A ATOM 249 HD2 ARG A 29 -0.430 -2.519 3.392 1.00 0.00 A ATOM 250 HD1 ARG A 29 -0.958 -2.974 1.760 1.00 0.00 A ATOM 251 HE ARG A 29 -1.690 -0.248 2.269 1.00 0.00 A ATOM 252 HG2 ARG A 29 -2.853 -1.466 3.542 1.00 0.00 A ATOM 253 HG1 ARG A 29 -2.636 -3.196 3.812 1.00 0.00 A ATOM 254 HH11 ARG A 29 0.122 -1.967 0.189 1.00 0.00 A ATOM 255 HH12 ARG A 29 1.462 -0.874 0.096 1.00 0.00 A ATOM 256 HH21 ARG A 29 0.427 1.047 2.790 1.00 0.00 A ATOM 257 HH22 ARG A 29 1.635 0.831 1.568 1.00 0.00 A ATOM 258 N ARG A 29 -5.560 -1.509 1.893 1.00 0.00 A ATOM 259 NE ARG A 29 -0.962 -0.890 2.135 1.00 0.00 A ATOM 260 NH1 ARG A 29 0.613 -1.168 0.535 1.00 0.00 A ATOM 261 NH2 ARG A 29 0.786 0.539 2.007 1.00 0.00 A ATOM 262 O ARG A 29 -5.047 -0.923 -0.730 1.00 0.00 A ATOM 263 C ALA A 30 -3.130 -0.028 -2.626 1.00 0.00 A ATOM 264 CA ALA A 30 -2.778 -1.441 -2.143 1.00 0.00 A ATOM 265 CB ALA A 30 -3.751 -2.468 -2.722 1.00 0.00 A ATOM 266 HN ALA A 30 -2.169 -1.820 -0.113 1.00 0.00 A ATOM 267 HA ALA A 30 -1.769 -1.692 -2.430 1.00 0.00 A ATOM 268 HB1 ALA A 30 -4.722 -2.013 -2.852 1.00 0.00 A ATOM 269 HB2 ALA A 30 -3.835 -3.307 -2.046 1.00 0.00 A ATOM 270 HB3 ALA A 30 -3.385 -2.812 -3.678 1.00 0.00 A ATOM 271 N ALA A 30 -2.934 -1.548 -0.660 1.00 0.00 A ATOM 272 O ALA A 30 -3.992 0.141 -3.465 1.00 0.00 A ATOM 273 C PRO A 31 -2.070 2.650 -3.837 1.00 0.00 A ATOM 274 CA PRO A 31 -2.689 2.353 -2.466 1.00 0.00 A ATOM 275 CB PRO A 31 -1.991 3.151 -1.370 1.00 0.00 A ATOM 276 CD PRO A 31 -1.393 0.823 -1.063 1.00 0.00 A ATOM 277 CG PRO A 31 -0.932 2.241 -0.831 1.00 0.00 A ATOM 278 HA PRO A 31 -3.744 2.571 -2.468 1.00 0.00 A ATOM 279 HB2 PRO A 31 -1.546 4.045 -1.785 1.00 0.00 A ATOM 280 HB1 PRO A 31 -2.690 3.406 -0.589 1.00 0.00 A ATOM 281 HD2 PRO A 31 -0.576 0.217 -1.429 1.00 0.00 A ATOM 282 HD1 PRO A 31 -1.800 0.406 -0.155 1.00 0.00 A ATOM 283 HG2 PRO A 31 0.000 2.416 -1.350 1.00 0.00 A ATOM 284 HG1 PRO A 31 -0.803 2.411 0.226 1.00 0.00 A ATOM 285 N PRO A 31 -2.444 0.943 -2.080 1.00 0.00 A ATOM 286 O PRO A 31 -2.681 3.276 -4.679 1.00 0.00 A ATOM 287 C ARG A 32 0.956 1.501 -5.596 1.00 0.00 A ATOM 288 CA ARG A 32 -0.210 2.470 -5.381 1.00 0.00 A ATOM 289 CB ARG A 32 0.300 3.908 -5.290 1.00 0.00 A ATOM 290 CD ARG A 32 0.693 4.778 -7.599 1.00 0.00 A ATOM 291 CG ARG A 32 -0.295 4.734 -6.432 1.00 0.00 A ATOM 292 CZ ARG A 32 -0.018 2.965 -9.038 1.00 0.00 A ATOM 293 HN ARG A 32 -0.383 1.706 -3.376 1.00 0.00 A ATOM 294 HA ARG A 32 -0.926 2.383 -6.182 1.00 0.00 A ATOM 295 HB2 ARG A 32 0.004 4.336 -4.343 1.00 0.00 A ATOM 296 HB1 ARG A 32 1.377 3.915 -5.367 1.00 0.00 A ATOM 297 HD2 ARG A 32 1.005 5.796 -7.788 1.00 0.00 A ATOM 298 HD1 ARG A 32 1.548 4.153 -7.393 1.00 0.00 A ATOM 299 HE ARG A 32 -0.593 4.843 -9.325 1.00 0.00 A ATOM 300 HG2 ARG A 32 -1.220 4.281 -6.759 1.00 0.00 A ATOM 301 HG1 ARG A 32 -0.488 5.739 -6.088 1.00 0.00 A ATOM 302 HH11 ARG A 32 1.963 2.937 -9.325 1.00 0.00 A ATOM 303 HH12 ARG A 32 1.156 1.418 -9.528 1.00 0.00 A ATOM 304 HH21 ARG A 32 -1.989 2.695 -8.814 1.00 0.00 A ATOM 305 HH22 ARG A 32 -1.083 1.281 -9.239 1.00 0.00 A ATOM 306 N ARG A 32 -0.862 2.208 -4.067 1.00 0.00 A ATOM 307 NE ARG A 32 -0.062 4.240 -8.764 1.00 0.00 A ATOM 308 NH1 ARG A 32 1.122 2.396 -9.319 1.00 0.00 A ATOM 309 NH2 ARG A 32 -1.116 2.258 -9.030 1.00 0.00 A ATOM 310 O ARG A 32 1.876 1.443 -4.804 1.00 0.00 A ATOM 311 C LYS A 33 2.008 -1.376 -5.942 1.00 0.00 A ATOM 312 CA LYS A 33 2.008 -0.233 -6.963 1.00 0.00 A ATOM 313 CB LYS A 33 3.310 0.569 -6.882 1.00 0.00 A ATOM 314 CD LYS A 33 5.491 -0.538 -7.396 1.00 0.00 A ATOM 315 CE LYS A 33 6.734 0.289 -7.733 1.00 0.00 A ATOM 316 CG LYS A 33 4.254 0.127 -8.002 1.00 0.00 A ATOM 317 HN LYS A 33 0.156 0.820 -7.280 1.00 0.00 A ATOM 318 HA LYS A 33 1.888 -0.628 -7.959 1.00 0.00 A ATOM 319 HB2 LYS A 33 3.092 1.622 -6.990 1.00 0.00 A ATOM 320 HB1 LYS A 33 3.782 0.395 -5.927 1.00 0.00 A ATOM 321 HD2 LYS A 33 5.377 -0.599 -6.324 1.00 0.00 A ATOM 322 HD1 LYS A 33 5.601 -1.532 -7.804 1.00 0.00 A ATOM 323 HE2 LYS A 33 6.931 0.252 -8.796 1.00 0.00 A ATOM 324 HE1 LYS A 33 6.608 1.309 -7.407 1.00 0.00 A ATOM 325 HG2 LYS A 33 3.744 -0.577 -8.645 1.00 0.00 A ATOM 326 HG1 LYS A 33 4.556 0.988 -8.579 1.00 0.00 A ATOM 327 HZ1 LYS A 33 8.364 0.366 -6.441 1.00 0.00 A ATOM 328 HZ2 LYS A 33 8.484 -0.831 -7.640 1.00 0.00 A ATOM 329 HZ3 LYS A 33 7.448 -1.055 -6.313 1.00 0.00 A ATOM 330 N LYS A 33 0.914 0.745 -6.666 1.00 0.00 A ATOM 331 NZ LYS A 33 7.841 -0.357 -6.974 1.00 0.00 A ATOM 332 O LYS A 33 1.482 -1.257 -4.853 1.00 0.00 A ATOM 333 C LYS A 34 3.946 -3.670 -4.574 1.00 0.00 A ATOM 334 CA LYS A 34 2.626 -3.647 -5.351 1.00 0.00 A ATOM 335 CB LYS A 34 2.510 -4.885 -6.241 1.00 0.00 A ATOM 336 CD LYS A 34 1.473 -6.268 -4.434 1.00 0.00 A ATOM 337 CE LYS A 34 1.738 -7.772 -4.531 1.00 0.00 A ATOM 338 CG LYS A 34 1.274 -5.692 -5.837 1.00 0.00 A ATOM 339 HN LYS A 34 3.007 -2.567 -7.177 1.00 0.00 A ATOM 340 HA LYS A 34 1.790 -3.604 -4.671 1.00 0.00 A ATOM 341 HB2 LYS A 34 2.419 -4.578 -7.273 1.00 0.00 A ATOM 342 HB1 LYS A 34 3.391 -5.497 -6.123 1.00 0.00 A ATOM 343 HD2 LYS A 34 2.315 -5.783 -3.962 1.00 0.00 A ATOM 344 HD1 LYS A 34 0.584 -6.098 -3.846 1.00 0.00 A ATOM 345 HE2 LYS A 34 1.440 -8.264 -3.615 1.00 0.00 A ATOM 346 HE1 LYS A 34 1.212 -8.193 -5.374 1.00 0.00 A ATOM 347 HG2 LYS A 34 0.407 -5.047 -5.843 1.00 0.00 A ATOM 348 HG1 LYS A 34 1.127 -6.500 -6.538 1.00 0.00 A ATOM 349 HZ1 LYS A 34 3.438 -7.709 -5.731 1.00 0.00 A ATOM 350 HZ2 LYS A 34 3.514 -8.857 -4.481 1.00 0.00 A ATOM 351 HZ3 LYS A 34 3.701 -7.205 -4.133 1.00 0.00 A ATOM 352 N LYS A 34 2.592 -2.490 -6.292 1.00 0.00 A ATOM 353 NZ LYS A 34 3.208 -7.894 -4.734 1.00 0.00 A ATOM 354 O LYS A 34 4.003 -4.120 -3.446 1.00 0.00 A ATOM 355 C GLY A 35 6.366 -2.051 -3.445 1.00 0.00 A ATOM 356 CA GLY A 35 6.320 -3.194 -4.457 1.00 0.00 A ATOM 357 HN GLY A 35 4.946 -2.838 -6.076 1.00 0.00 A ATOM 358 HA2 GLY A 35 6.450 -4.132 -3.941 1.00 0.00 A ATOM 359 HA1 GLY A 35 7.117 -3.069 -5.172 1.00 0.00 A ATOM 360 N GLY A 35 5.009 -3.193 -5.166 1.00 0.00 A ATOM 361 O GLY A 35 5.419 -1.804 -2.725 1.00 0.00 A ATOM 362 C CYS A 36 7.338 1.115 -3.054 1.00 0.00 A ATOM 363 CA CYS A 36 7.581 -0.243 -2.393 1.00 0.00 A ATOM 364 CB CYS A 36 9.010 -0.330 -1.865 1.00 0.00 A ATOM 365 HN CYS A 36 8.221 -1.588 -3.956 1.00 0.00 A ATOM 366 HA CYS A 36 6.886 -0.388 -1.590 1.00 0.00 A ATOM 367 HB2 CYS A 36 9.703 -0.115 -2.664 1.00 0.00 A ATOM 368 HB1 CYS A 36 9.145 0.385 -1.068 1.00 0.00 A ATOM 369 N CYS A 36 7.467 -1.362 -3.374 1.00 0.00 A ATOM 370 O CYS A 36 7.700 2.141 -2.517 1.00 0.00 A ATOM 371 SG CYS A 36 9.312 -1.997 -1.238 1.00 0.00 A ATOM 372 C TRP A 37 7.727 3.253 -5.086 1.00 0.00 A ATOM 373 CA TRP A 37 6.441 2.426 -4.895 1.00 0.00 A ATOM 374 CB TRP A 37 5.463 3.155 -3.971 1.00 0.00 A ATOM 375 CD1 TRP A 37 4.021 4.215 -5.753 1.00 0.00 A ATOM 376 CD2 TRP A 37 5.021 5.735 -4.431 1.00 0.00 A ATOM 377 CE2 TRP A 37 4.255 6.459 -5.373 1.00 0.00 A ATOM 378 CE3 TRP A 37 5.755 6.460 -3.475 1.00 0.00 A ATOM 379 CG TRP A 37 4.856 4.312 -4.694 1.00 0.00 A ATOM 380 CH2 TRP A 37 4.952 8.559 -4.411 1.00 0.00 A ATOM 381 CZ2 TRP A 37 4.217 7.854 -5.368 1.00 0.00 A ATOM 382 CZ3 TRP A 37 5.719 7.863 -3.466 1.00 0.00 A ATOM 383 HN TRP A 37 6.429 0.289 -4.605 1.00 0.00 A ATOM 384 HA TRP A 37 5.971 2.243 -5.848 1.00 0.00 A ATOM 385 HB2 TRP A 37 4.683 2.475 -3.664 1.00 0.00 A ATOM 386 HB1 TRP A 37 5.991 3.514 -3.101 1.00 0.00 A ATOM 387 HD1 TRP A 37 3.689 3.295 -6.208 1.00 0.00 A ATOM 388 HE1 TRP A 37 3.068 5.697 -6.906 1.00 0.00 A ATOM 389 HE3 TRP A 37 6.349 5.933 -2.743 1.00 0.00 A ATOM 390 HH2 TRP A 37 4.929 9.638 -4.400 1.00 0.00 A ATOM 391 HZ2 TRP A 37 3.624 8.384 -6.099 1.00 0.00 A ATOM 392 HZ3 TRP A 37 6.286 8.410 -2.728 1.00 0.00 A ATOM 393 N TRP A 37 6.721 1.130 -4.201 1.00 0.00 A ATOM 394 NE1 TRP A 37 3.664 5.489 -6.158 1.00 0.00 A ATOM 395 O TRP A 37 7.673 4.447 -5.305 1.00 0.00 A ATOM 396 C LYS A 38 11.353 2.448 -5.264 1.00 0.00 A ATOM 397 CA LYS A 38 10.151 3.401 -5.203 1.00 0.00 A ATOM 398 CB LYS A 38 10.253 4.334 -3.988 1.00 0.00 A ATOM 399 CD LYS A 38 10.489 4.449 -1.502 1.00 0.00 A ATOM 400 CE LYS A 38 9.258 4.115 -0.655 1.00 0.00 A ATOM 401 CG LYS A 38 10.539 3.525 -2.720 1.00 0.00 A ATOM 402 HN LYS A 38 8.910 1.672 -4.850 1.00 0.00 A ATOM 403 HA LYS A 38 10.099 3.987 -6.107 1.00 0.00 A ATOM 404 HB2 LYS A 38 11.054 5.041 -4.148 1.00 0.00 A ATOM 405 HB1 LYS A 38 9.324 4.870 -3.867 1.00 0.00 A ATOM 406 HD2 LYS A 38 11.382 4.312 -0.910 1.00 0.00 A ATOM 407 HD1 LYS A 38 10.429 5.476 -1.831 1.00 0.00 A ATOM 408 HE2 LYS A 38 9.100 3.045 -0.632 1.00 0.00 A ATOM 409 HE1 LYS A 38 9.374 4.500 0.346 1.00 0.00 A ATOM 410 HG2 LYS A 38 9.797 2.748 -2.614 1.00 0.00 A ATOM 411 HG1 LYS A 38 11.519 3.080 -2.789 1.00 0.00 A ATOM 412 HZ1 LYS A 38 7.335 4.911 -0.668 1.00 0.00 A ATOM 413 HZ2 LYS A 38 7.810 4.222 -2.146 1.00 0.00 A ATOM 414 HZ3 LYS A 38 8.428 5.731 -1.671 1.00 0.00 A ATOM 415 N LYS A 38 8.880 2.635 -5.017 1.00 0.00 A ATOM 416 NZ LYS A 38 8.122 4.796 -1.336 1.00 0.00 A ATOM 417 O LYS A 38 12.273 2.650 -6.031 1.00 0.00 A ATOM 418 C CYS A 39 12.159 -0.752 -5.362 1.00 0.00 A ATOM 419 CA CYS A 39 12.500 0.457 -4.486 1.00 0.00 A ATOM 420 CB CYS A 39 12.686 0.038 -3.027 1.00 0.00 A ATOM 421 HN CYS A 39 10.607 1.264 -3.853 1.00 0.00 A ATOM 422 HA CYS A 39 13.392 0.944 -4.846 1.00 0.00 A ATOM 423 HB2 CYS A 39 13.297 0.768 -2.519 1.00 0.00 A ATOM 424 HB1 CYS A 39 11.722 -0.019 -2.545 1.00 0.00 A ATOM 425 N CYS A 39 11.356 1.414 -4.466 1.00 0.00 A ATOM 426 O CYS A 39 13.017 -1.328 -6.002 1.00 0.00 A ATOM 427 SG CYS A 39 13.495 -1.581 -2.951 1.00 0.00 A ATOM 428 C GLY A 40 10.661 -3.599 -5.425 1.00 0.00 A ATOM 429 CA GLY A 40 10.520 -2.309 -6.236 1.00 0.00 A ATOM 430 HN GLY A 40 10.233 -0.663 -4.878 1.00 0.00 A ATOM 431 HA2 GLY A 40 9.494 -2.194 -6.553 1.00 0.00 A ATOM 432 HA1 GLY A 40 11.160 -2.361 -7.103 1.00 0.00 A ATOM 433 N GLY A 40 10.912 -1.140 -5.399 1.00 0.00 A ATOM 434 O GLY A 40 10.854 -4.665 -5.974 1.00 0.00 A ATOM 435 C LYS A 41 9.308 -5.209 -2.836 1.00 0.00 A ATOM 436 CA LYS A 41 10.688 -4.746 -3.294 1.00 0.00 A ATOM 437 CB LYS A 41 11.536 -4.339 -2.092 1.00 0.00 A ATOM 438 CD LYS A 41 12.489 -6.444 -1.141 1.00 0.00 A ATOM 439 CE LYS A 41 12.460 -7.704 -2.010 1.00 0.00 A ATOM 440 CG LYS A 41 12.781 -5.225 -2.019 1.00 0.00 A ATOM 441 HN LYS A 41 10.403 -2.650 -3.697 1.00 0.00 A ATOM 442 HA LYS A 41 11.184 -5.528 -3.847 1.00 0.00 A ATOM 443 HB2 LYS A 41 11.833 -3.308 -2.197 1.00 0.00 A ATOM 444 HB1 LYS A 41 10.959 -4.457 -1.187 1.00 0.00 A ATOM 445 HD2 LYS A 41 13.260 -6.541 -0.391 1.00 0.00 A ATOM 446 HD1 LYS A 41 11.531 -6.320 -0.659 1.00 0.00 A ATOM 447 HE2 LYS A 41 11.741 -8.411 -1.620 1.00 0.00 A ATOM 448 HE1 LYS A 41 12.225 -7.452 -3.032 1.00 0.00 A ATOM 449 HG2 LYS A 41 13.049 -5.551 -3.013 1.00 0.00 A ATOM 450 HG1 LYS A 41 13.598 -4.664 -1.591 1.00 0.00 A ATOM 451 HZ1 LYS A 41 13.970 -8.723 -1.003 1.00 0.00 A ATOM 452 HZ2 LYS A 41 14.530 -7.490 -2.030 1.00 0.00 A ATOM 453 HZ3 LYS A 41 13.978 -8.959 -2.683 1.00 0.00 A ATOM 454 N LYS A 41 10.563 -3.516 -4.125 1.00 0.00 A ATOM 455 NZ LYS A 41 13.839 -8.261 -1.925 1.00 0.00 A ATOM 456 O LYS A 41 8.386 -4.428 -2.719 1.00 0.00 A ATOM 457 C GLU A 42 7.860 -7.238 -0.608 1.00 0.00 A ATOM 458 CA GLU A 42 7.840 -6.989 -2.119 1.00 0.00 A ATOM 459 CB GLU A 42 7.646 -8.304 -2.874 1.00 0.00 A ATOM 460 CD GLU A 42 6.879 -8.517 -5.241 1.00 0.00 A ATOM 461 CG GLU A 42 8.046 -8.117 -4.338 1.00 0.00 A ATOM 462 HN GLU A 42 9.921 -7.082 -2.672 1.00 0.00 A ATOM 463 HA GLU A 42 7.055 -6.294 -2.381 1.00 0.00 A ATOM 464 HB2 GLU A 42 8.262 -9.070 -2.427 1.00 0.00 A ATOM 465 HB1 GLU A 42 6.609 -8.600 -2.822 1.00 0.00 A ATOM 466 HG2 GLU A 42 8.298 -7.081 -4.513 1.00 0.00 A ATOM 467 HG1 GLU A 42 8.900 -8.738 -4.559 1.00 0.00 A ATOM 468 N GLU A 42 9.161 -6.472 -2.573 1.00 0.00 A ATOM 469 O GLU A 42 6.839 -7.184 0.049 1.00 0.00 A ATOM 470 OE1 GLU A 42 6.707 -9.704 -5.464 1.00 0.00 A ATOM 471 OE2 GLU A 42 6.175 -7.628 -5.694 1.00 0.00 A ATOM 472 C GLY A 43 8.442 -6.621 2.178 1.00 0.00 A ATOM 473 CA GLY A 43 9.112 -7.765 1.414 1.00 0.00 A ATOM 474 HN GLY A 43 9.823 -7.553 -0.609 1.00 0.00 A ATOM 475 HA2 GLY A 43 8.618 -8.697 1.651 1.00 0.00 A ATOM 476 HA1 GLY A 43 10.151 -7.825 1.702 1.00 0.00 A ATOM 477 N GLY A 43 9.016 -7.512 -0.055 1.00 0.00 A ATOM 478 O GLY A 43 7.711 -6.840 3.123 1.00 0.00 A ATOM 479 C HIS A 44 7.246 -3.420 1.428 1.00 0.00 A ATOM 480 CA HIS A 44 8.023 -4.251 2.452 1.00 0.00 A ATOM 481 CB HIS A 44 9.160 -3.435 3.084 1.00 0.00 A ATOM 482 CD2 HIS A 44 10.850 -2.520 1.293 1.00 0.00 A ATOM 483 CE1 HIS A 44 12.263 -4.161 1.316 1.00 0.00 A ATOM 484 CG HIS A 44 10.377 -3.436 2.197 1.00 0.00 A ATOM 485 HN HIS A 44 9.245 -5.253 0.986 1.00 0.00 A ATOM 486 HA HIS A 44 7.355 -4.606 3.222 1.00 0.00 A ATOM 487 HB2 HIS A 44 8.828 -2.418 3.229 1.00 0.00 A ATOM 488 HB1 HIS A 44 9.416 -3.864 4.042 1.00 0.00 A ATOM 489 HD1 HIS A 44 11.246 -5.291 2.738 1.00 0.00 A ATOM 490 HD2 HIS A 44 10.372 -1.583 1.051 1.00 0.00 A ATOM 491 HE1 HIS A 44 13.116 -4.789 1.104 1.00 0.00 A ATOM 492 N HIS A 44 8.667 -5.405 1.762 1.00 0.00 A ATOM 493 ND1 HIS A 44 11.294 -4.475 2.196 1.00 0.00 A ATOM 494 NE2 HIS A 44 12.041 -2.978 0.737 1.00 0.00 A ATOM 495 O HIS A 44 7.261 -3.710 0.249 1.00 0.00 A ATOM 496 C GLN A 45 6.416 -0.215 0.701 1.00 0.00 A ATOM 497 CA GLN A 45 5.773 -1.579 0.897 1.00 0.00 A ATOM 498 CB GLN A 45 4.392 -1.409 1.527 1.00 0.00 A ATOM 499 CD GLN A 45 2.585 -2.581 2.779 1.00 0.00 A ATOM 500 CG GLN A 45 4.027 -2.673 2.281 1.00 0.00 A ATOM 501 HN GLN A 45 6.545 -2.186 2.818 1.00 0.00 A ATOM 502 HA GLN A 45 5.682 -2.090 -0.048 1.00 0.00 A ATOM 503 HB2 GLN A 45 4.408 -0.573 2.211 1.00 0.00 A ATOM 504 HB1 GLN A 45 3.661 -1.229 0.754 1.00 0.00 A ATOM 505 HE21 GLN A 45 2.953 -1.054 3.991 1.00 0.00 A ATOM 506 HE22 GLN A 45 1.347 -1.603 3.983 1.00 0.00 A ATOM 507 HG2 GLN A 45 4.130 -3.517 1.621 1.00 0.00 A ATOM 508 HG1 GLN A 45 4.689 -2.783 3.119 1.00 0.00 A ATOM 509 N GLN A 45 6.556 -2.402 1.863 1.00 0.00 A ATOM 510 NE2 GLN A 45 2.269 -1.671 3.657 1.00 0.00 A ATOM 511 O GLN A 45 7.613 -0.048 0.817 1.00 0.00 A ATOM 512 OE1 GLN A 45 1.738 -3.348 2.366 1.00 0.00 A ATOM 513 C MET A 46 6.321 2.845 1.537 1.00 0.00 A ATOM 514 CA MET A 46 6.144 2.134 0.193 1.00 0.00 A ATOM 515 CB MET A 46 5.097 2.840 -0.674 1.00 0.00 A ATOM 516 CE MET A 46 3.046 5.139 -1.587 1.00 0.00 A ATOM 517 CG MET A 46 3.909 3.273 0.189 1.00 0.00 A ATOM 518 HN MET A 46 4.650 0.581 0.328 1.00 0.00 A ATOM 519 HA MET A 46 7.085 2.092 -0.332 1.00 0.00 A ATOM 520 HB2 MET A 46 5.541 3.709 -1.137 1.00 0.00 A ATOM 521 HB1 MET A 46 4.752 2.162 -1.440 1.00 0.00 A ATOM 522 HE1 MET A 46 2.884 5.124 -2.656 1.00 0.00 A ATOM 523 HE2 MET A 46 4.098 5.265 -1.386 1.00 0.00 A ATOM 524 HE3 MET A 46 2.496 5.959 -1.145 1.00 0.00 A ATOM 525 HG2 MET A 46 3.673 2.491 0.896 1.00 0.00 A ATOM 526 HG1 MET A 46 4.162 4.177 0.723 1.00 0.00 A ATOM 527 N MET A 46 5.612 0.759 0.405 1.00 0.00 A ATOM 528 O MET A 46 7.168 3.703 1.688 1.00 0.00 A ATOM 529 SD MET A 46 2.474 3.578 -0.871 1.00 0.00 A ATOM 530 C LYS A 47 6.762 2.419 4.675 1.00 0.00 A ATOM 531 CA LYS A 47 5.681 3.135 3.854 1.00 0.00 A ATOM 532 CB LYS A 47 4.308 3.001 4.519 1.00 0.00 A ATOM 533 CD LYS A 47 3.136 1.287 5.908 1.00 0.00 A ATOM 534 CE LYS A 47 1.663 1.033 5.577 1.00 0.00 A ATOM 535 CG LYS A 47 3.915 1.526 4.614 1.00 0.00 A ATOM 536 HN LYS A 47 4.870 1.785 2.384 1.00 0.00 A ATOM 537 HA LYS A 47 5.932 4.178 3.736 1.00 0.00 A ATOM 538 HB2 LYS A 47 4.348 3.427 5.510 1.00 0.00 A ATOM 539 HB1 LYS A 47 3.573 3.529 3.930 1.00 0.00 A ATOM 540 HD2 LYS A 47 3.544 0.428 6.420 1.00 0.00 A ATOM 541 HD1 LYS A 47 3.215 2.157 6.542 1.00 0.00 A ATOM 542 HE2 LYS A 47 1.060 1.876 5.886 1.00 0.00 A ATOM 543 HE1 LYS A 47 1.541 0.847 4.522 1.00 0.00 A ATOM 544 HG2 LYS A 47 3.298 1.263 3.767 1.00 0.00 A ATOM 545 HG1 LYS A 47 4.804 0.915 4.614 1.00 0.00 A ATOM 546 HZ1 LYS A 47 1.192 0.066 7.360 1.00 0.00 A ATOM 547 HZ2 LYS A 47 2.046 -0.899 6.252 1.00 0.00 A ATOM 548 HZ3 LYS A 47 0.399 -0.565 6.000 1.00 0.00 A ATOM 549 N LYS A 47 5.540 2.486 2.520 1.00 0.00 A ATOM 550 NZ LYS A 47 1.298 -0.183 6.356 1.00 0.00 A ATOM 551 O LYS A 47 7.259 2.944 5.651 1.00 0.00 A ATOM 552 C ASP A 48 9.462 0.387 4.181 1.00 0.00 A ATOM 553 CA ASP A 48 8.193 0.489 5.033 1.00 0.00 A ATOM 554 CB ASP A 48 7.608 -0.902 5.281 1.00 0.00 A ATOM 555 CG ASP A 48 6.180 -0.772 5.810 1.00 0.00 A ATOM 556 HN ASP A 48 6.733 0.821 3.488 1.00 0.00 A ATOM 557 HA ASP A 48 8.404 0.976 5.971 1.00 0.00 A ATOM 558 HB2 ASP A 48 7.600 -1.457 4.355 1.00 0.00 A ATOM 559 HB1 ASP A 48 8.213 -1.422 6.007 1.00 0.00 A ATOM 560 N ASP A 48 7.138 1.228 4.281 1.00 0.00 A ATOM 561 O ASP A 48 10.165 -0.603 4.218 1.00 0.00 A ATOM 562 OD1 ASP A 48 5.997 -0.090 6.804 1.00 0.00 A ATOM 563 OD2 ASP A 48 5.293 -1.359 5.211 1.00 0.00 A ATOM 564 C CYS A 49 11.734 2.677 2.630 1.00 0.00 A ATOM 565 CA CYS A 49 10.975 1.352 2.553 1.00 0.00 A ATOM 566 CB CYS A 49 10.450 1.123 1.137 1.00 0.00 A ATOM 567 HN CYS A 49 9.176 2.187 3.390 1.00 0.00 A ATOM 568 HA CYS A 49 11.613 0.533 2.846 1.00 0.00 A ATOM 569 HB2 CYS A 49 9.960 0.163 1.086 1.00 0.00 A ATOM 570 HB1 CYS A 49 9.745 1.901 0.885 1.00 0.00 A ATOM 571 N CYS A 49 9.757 1.399 3.410 1.00 0.00 A ATOM 572 O CYS A 49 11.183 3.734 2.394 1.00 0.00 A ATOM 573 SG CYS A 49 11.832 1.160 -0.030 1.00 0.00 A ATOM 574 C THR A 50 14.418 4.197 1.673 1.00 0.00 A ATOM 575 CA THR A 50 13.793 3.885 3.035 1.00 0.00 A ATOM 576 CB THR A 50 14.878 3.599 4.076 1.00 0.00 A ATOM 577 CG2 THR A 50 15.887 4.748 4.094 1.00 0.00 A ATOM 578 HN THR A 50 13.423 1.765 3.132 1.00 0.00 A ATOM 579 HA THR A 50 13.173 4.704 3.364 1.00 0.00 A ATOM 580 HB THR A 50 15.388 2.683 3.822 1.00 0.00 A ATOM 581 HG1 THR A 50 13.381 3.801 5.301 1.00 0.00 A ATOM 582 HG21 THR A 50 15.409 5.652 3.747 1.00 0.00 A ATOM 583 HG22 THR A 50 16.718 4.509 3.447 1.00 0.00 A ATOM 584 HG23 THR A 50 16.247 4.895 5.102 1.00 0.00 A ATOM 585 N THR A 50 12.997 2.628 2.951 1.00 0.00 A ATOM 586 O THR A 50 14.123 5.207 1.065 1.00 0.00 A ATOM 587 OG1 THR A 50 14.280 3.470 5.358 1.00 0.00 A ATOM 588 C GLU A 51 16.592 4.943 -0.164 1.00 0.00 A ATOM 589 CA GLU A 51 15.924 3.566 -0.131 1.00 0.00 A ATOM 590 CB GLU A 51 14.789 3.488 -1.153 1.00 0.00 A ATOM 591 CD GLU A 51 14.605 3.150 -3.624 1.00 0.00 A ATOM 592 CG GLU A 51 15.229 2.620 -2.332 1.00 0.00 A ATOM 593 HN GLU A 51 15.490 2.525 1.704 1.00 0.00 A ATOM 594 HA GLU A 51 16.650 2.794 -0.332 1.00 0.00 A ATOM 595 HB2 GLU A 51 13.916 3.051 -0.688 1.00 0.00 A ATOM 596 HB1 GLU A 51 14.550 4.479 -1.505 1.00 0.00 A ATOM 597 HG2 GLU A 51 16.306 2.647 -2.414 1.00 0.00 A ATOM 598 HG1 GLU A 51 14.907 1.604 -2.169 1.00 0.00 A ATOM 599 N GLU A 51 15.274 3.333 1.193 1.00 0.00 A ATOM 600 O GLU A 51 16.336 5.747 -1.039 1.00 0.00 A ATOM 601 OE1 GLU A 51 13.648 3.900 -3.534 1.00 0.00 A ATOM 602 OE2 GLU A 51 15.096 2.796 -4.683 1.00 0.00 A ATOM 603 C ARG A 52 17.129 7.681 0.786 1.00 0.00 A ATOM 604 CA ARG A 52 18.144 6.535 0.834 1.00 0.00 A ATOM 605 CB ARG A 52 19.045 6.559 -0.403 1.00 0.00 A ATOM 606 CD ARG A 52 20.892 5.373 -1.598 1.00 0.00 A ATOM 607 CG ARG A 52 19.871 5.273 -0.462 1.00 0.00 A ATOM 608 CZ ARG A 52 19.165 4.962 -3.245 1.00 0.00 A ATOM 609 HN ARG A 52 17.631 4.543 1.479 1.00 0.00 A ATOM 610 HA ARG A 52 18.747 6.607 1.726 1.00 0.00 A ATOM 611 HB2 ARG A 52 18.435 6.638 -1.291 1.00 0.00 A ATOM 612 HB1 ARG A 52 19.709 7.408 -0.347 1.00 0.00 A ATOM 613 HD2 ARG A 52 21.029 6.406 -1.887 1.00 0.00 A ATOM 614 HD1 ARG A 52 21.832 4.937 -1.298 1.00 0.00 A ATOM 615 HE ARG A 52 20.762 3.798 -3.060 1.00 0.00 A ATOM 616 HG2 ARG A 52 20.388 5.133 0.477 1.00 0.00 A ATOM 617 HG1 ARG A 52 19.218 4.432 -0.642 1.00 0.00 A ATOM 618 HH11 ARG A 52 19.890 6.678 -3.978 1.00 0.00 A ATOM 619 HH12 ARG A 52 18.214 6.379 -4.292 1.00 0.00 A ATOM 620 HH21 ARG A 52 18.176 3.334 -2.633 1.00 0.00 A ATOM 621 HH22 ARG A 52 17.242 4.485 -3.530 1.00 0.00 A ATOM 622 N ARG A 52 17.447 5.214 0.788 1.00 0.00 A ATOM 623 NE ARG A 52 20.300 4.591 -2.718 1.00 0.00 A ATOM 624 NH1 ARG A 52 19.083 6.095 -3.888 1.00 0.00 A ATOM 625 NH2 ARG A 52 18.112 4.201 -3.127 1.00 0.00 A ATOM 626 O ARG A 52 17.209 8.557 -0.052 1.00 0.00 A ATOM 627 C GLN A 53 15.697 9.997 2.427 1.00 0.00 A ATOM 628 CA GLN A 53 15.159 8.773 1.680 1.00 0.00 A ATOM 629 CB GLN A 53 13.948 8.189 2.409 1.00 0.00 A ATOM 630 CD GLN A 53 13.299 7.135 4.579 1.00 0.00 A ATOM 631 CG GLN A 53 14.216 8.164 3.915 1.00 0.00 A ATOM 632 HN GLN A 53 16.130 6.966 2.345 1.00 0.00 A ATOM 633 HA GLN A 53 14.888 9.037 0.670 1.00 0.00 A ATOM 634 HB2 GLN A 53 13.080 8.800 2.208 1.00 0.00 A ATOM 635 HB1 GLN A 53 13.769 7.184 2.061 1.00 0.00 A ATOM 636 HE21 GLN A 53 14.514 6.836 6.120 1.00 0.00 A ATOM 637 HE22 GLN A 53 13.081 5.927 6.139 1.00 0.00 A ATOM 638 HG2 GLN A 53 15.247 7.897 4.094 1.00 0.00 A ATOM 639 HG1 GLN A 53 14.019 9.140 4.333 1.00 0.00 A ATOM 640 N GLN A 53 16.176 7.682 1.678 1.00 0.00 A ATOM 641 NE2 GLN A 53 13.662 6.588 5.706 1.00 0.00 A ATOM 642 OT1 GLN A 53 15.023 11.014 2.418 1.00 0.00 A ATOM 643 OT2 GLN A 53 16.773 9.897 2.993 1.00 0.00 A ATOM 644 OE1 GLN A 53 12.242 6.826 4.066 1.00 0.00 A TER ATOM 645 ZN ZN B 1 -10.485 4.230 2.120 1.00 0.00 B TER ATOM 646 ZN ZN C 2 11.813 -1.281 -0.947 1.00 0.00 C END
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