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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|
553453 |
2ln4   |
18146 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 2.953 -1.842 -4.737 1.00 0.00 A ATOM 2 CA VAL A 1 2.530 -0.617 -3.934 1.00 0.00 A ATOM 3 CB VAL A 1 1.963 0.443 -4.896 1.00 0.00 A ATOM 4 CG1 VAL A 1 1.322 1.582 -4.118 1.00 0.00 A ATOM 5 CG2 VAL A 1 3.056 0.965 -5.818 1.00 0.00 A ATOM 6 HT1 VAL A 1 4.028 0.780 -3.401 1.00 0.00 A ATOM 7 HA VAL A 1 1.749 -0.903 -3.245 1.00 0.00 A ATOM 8 HB VAL A 1 1.201 -0.022 -5.504 1.00 0.00 A ATOM 9 HG11 VAL A 1 0.307 1.316 -3.862 1.00 0.00 A ATOM 10 HG12 VAL A 1 1.887 1.764 -3.215 1.00 0.00 A ATOM 11 HG13 VAL A 1 1.317 2.475 -4.726 1.00 0.00 A ATOM 12 HG21 VAL A 1 3.533 0.134 -6.317 1.00 0.00 A ATOM 13 HG22 VAL A 1 2.621 1.625 -6.553 1.00 0.00 A ATOM 14 HG23 VAL A 1 3.789 1.505 -5.237 1.00 0.00 A ATOM 15 N VAL A 1 3.645 -0.088 -3.157 1.00 0.00 A ATOM 16 O VAL A 1 2.143 -2.726 -5.016 1.00 0.00 A ATOM 17 C THR A 2 5.985 -3.610 -5.200 1.00 0.00 A ATOM 18 CA THR A 2 4.761 -3.005 -5.879 1.00 0.00 A ATOM 19 CB THR A 2 5.143 -2.569 -7.307 1.00 0.00 A ATOM 20 CG2 THR A 2 3.901 -2.238 -8.121 1.00 0.00 A ATOM 21 HN THR A 2 4.826 -1.154 -4.855 1.00 0.00 A ATOM 22 HA THR A 2 3.990 -3.759 -5.949 1.00 0.00 A ATOM 23 HB THR A 2 5.664 -3.384 -7.788 1.00 0.00 A ATOM 24 HG1 THR A 2 6.767 -1.577 -7.821 1.00 0.00 A ATOM 25 HG21 THR A 2 4.192 -1.964 -9.124 1.00 0.00 A ATOM 26 HG22 THR A 2 3.378 -1.413 -7.661 1.00 0.00 A ATOM 27 HG23 THR A 2 3.253 -3.101 -8.157 1.00 0.00 A ATOM 28 N THR A 2 4.229 -1.889 -5.107 1.00 0.00 A ATOM 29 O THR A 2 6.178 -4.826 -5.215 1.00 0.00 A ATOM 30 OG1 THR A 2 6.005 -1.427 -7.256 1.00 0.00 A ATOM 31 C CYS A 3 7.743 -3.432 -2.435 1.00 0.00 A ATOM 32 CA CYS A 3 8.014 -3.204 -3.919 1.00 0.00 A ATOM 33 CB CYS A 3 9.136 -2.178 -4.092 1.00 0.00 A ATOM 34 HN CYS A 3 6.600 -1.796 -4.626 1.00 0.00 A ATOM 35 HA CYS A 3 8.320 -4.138 -4.364 1.00 0.00 A ATOM 36 HB2 CYS A 3 9.108 -1.792 -5.100 1.00 0.00 A ATOM 37 HB1 CYS A 3 8.982 -1.367 -3.397 1.00 0.00 A ATOM 38 N CYS A 3 6.808 -2.754 -4.605 1.00 0.00 A ATOM 39 O CYS A 3 8.542 -3.048 -1.581 1.00 0.00 A ATOM 40 SG CYS A 3 10.806 -2.848 -3.804 1.00 0.00 A ATOM 41 C ASP A 4 6.435 -5.816 -0.427 1.00 0.00 A ATOM 42 CA ASP A 4 6.234 -4.340 -0.756 1.00 0.00 A ATOM 43 CB ASP A 4 4.777 -3.945 -0.512 1.00 0.00 A ATOM 44 CG ASP A 4 4.596 -2.444 -0.393 1.00 0.00 A ATOM 45 HN ASP A 4 6.014 -4.340 -2.861 1.00 0.00 A ATOM 46 HA ASP A 4 6.869 -3.751 -0.112 1.00 0.00 A ATOM 47 HB2 ASP A 4 4.172 -4.298 -1.334 1.00 0.00 A ATOM 48 HB1 ASP A 4 4.434 -4.404 0.404 1.00 0.00 A ATOM 49 N ASP A 4 6.611 -4.059 -2.136 1.00 0.00 A ATOM 50 O ASP A 4 5.593 -6.655 -0.748 1.00 0.00 A ATOM 51 OD1 ASP A 4 5.336 -1.817 0.393 1.00 0.00 A ATOM 52 OD2 ASP A 4 3.714 -1.897 -1.088 1.00 0.00 A ATOM 53 C VAL A 5 7.187 -7.886 1.893 1.00 0.00 A ATOM 54 CA VAL A 5 7.870 -7.502 0.586 1.00 0.00 A ATOM 55 CB VAL A 5 9.389 -7.712 0.732 1.00 0.00 A ATOM 56 CG1 VAL A 5 9.927 -6.915 1.911 1.00 0.00 A ATOM 57 CG2 VAL A 5 9.709 -9.191 0.887 1.00 0.00 A ATOM 58 HN VAL A 5 8.190 -5.414 0.443 1.00 0.00 A ATOM 59 HA VAL A 5 7.512 -8.150 -0.201 1.00 0.00 A ATOM 60 HB VAL A 5 9.870 -7.353 -0.166 1.00 0.00 A ATOM 61 HG11 VAL A 5 9.334 -6.022 2.042 1.00 0.00 A ATOM 62 HG12 VAL A 5 9.876 -7.517 2.806 1.00 0.00 A ATOM 63 HG13 VAL A 5 10.954 -6.640 1.720 1.00 0.00 A ATOM 64 HG21 VAL A 5 8.794 -9.763 0.852 1.00 0.00 A ATOM 65 HG22 VAL A 5 10.361 -9.503 0.085 1.00 0.00 A ATOM 66 HG23 VAL A 5 10.201 -9.356 1.835 1.00 0.00 A ATOM 67 N VAL A 5 7.558 -6.127 0.214 1.00 0.00 A ATOM 68 O VAL A 5 6.839 -9.049 2.106 1.00 0.00 A ATOM 69 C LEU A 6 4.988 -7.793 3.870 1.00 0.00 A ATOM 70 CA LEU A 6 6.353 -7.138 4.054 1.00 0.00 A ATOM 71 CB LEU A 6 6.200 -5.821 4.818 1.00 0.00 A ATOM 72 CD1 LEU A 6 3.871 -4.926 4.582 1.00 0.00 A ATOM 73 CD2 LEU A 6 5.822 -3.364 4.497 1.00 0.00 A ATOM 74 CG LEU A 6 5.321 -4.760 4.156 1.00 0.00 A ATOM 75 HN LEU A 6 7.295 -5.998 2.540 1.00 0.00 A ATOM 76 HA LEU A 6 6.984 -7.804 4.623 1.00 0.00 A ATOM 77 HB2 LEU A 6 5.776 -6.047 5.784 1.00 0.00 A ATOM 78 HB1 LEU A 6 7.187 -5.400 4.949 1.00 0.00 A ATOM 79 HD11 LEU A 6 3.368 -5.592 3.897 1.00 0.00 A ATOM 80 HD12 LEU A 6 3.380 -3.964 4.574 1.00 0.00 A ATOM 81 HD13 LEU A 6 3.834 -5.340 5.580 1.00 0.00 A ATOM 82 HD21 LEU A 6 5.737 -3.201 5.561 1.00 0.00 A ATOM 83 HD22 LEU A 6 5.228 -2.630 3.972 1.00 0.00 A ATOM 84 HD23 LEU A 6 6.856 -3.270 4.199 1.00 0.00 A ATOM 85 HG LEU A 6 5.368 -4.880 3.082 1.00 0.00 A ATOM 86 N LEU A 6 6.996 -6.903 2.766 1.00 0.00 A ATOM 87 O LEU A 6 4.287 -7.526 2.893 1.00 0.00 A ATOM 88 C SER A 7 2.616 -9.274 6.100 1.00 0.00 A ATOM 89 CA SER A 7 3.335 -9.344 4.756 1.00 0.00 A ATOM 90 CB SER A 7 3.541 -10.805 4.352 1.00 0.00 A ATOM 91 HN SER A 7 5.218 -8.820 5.569 1.00 0.00 A ATOM 92 HA SER A 7 2.726 -8.855 4.010 1.00 0.00 A ATOM 93 HB2 SER A 7 4.180 -10.849 3.483 1.00 0.00 A ATOM 94 HB1 SER A 7 4.005 -11.340 5.168 1.00 0.00 A ATOM 95 HG SER A 7 2.084 -12.060 4.729 1.00 0.00 A ATOM 96 N SER A 7 4.615 -8.650 4.815 1.00 0.00 A ATOM 97 O SER A 7 3.237 -9.043 7.138 1.00 0.00 A ATOM 98 OG SER A 7 2.306 -11.428 4.041 1.00 0.00 A ATOM 99 C PHE A 8 -0.553 -10.540 7.283 1.00 0.00 A ATOM 100 CA PHE A 8 0.497 -9.433 7.288 1.00 0.00 A ATOM 101 CB PHE A 8 -0.183 -8.069 7.428 1.00 0.00 A ATOM 102 CD1 PHE A 8 0.638 -7.548 9.741 1.00 0.00 A ATOM 103 CD2 PHE A 8 -1.702 -7.390 9.307 1.00 0.00 A ATOM 104 CE1 PHE A 8 0.422 -7.174 11.054 1.00 0.00 A ATOM 105 CE2 PHE A 8 -1.924 -7.015 10.619 1.00 0.00 A ATOM 106 CG PHE A 8 -0.421 -7.661 8.854 1.00 0.00 A ATOM 107 CZ PHE A 8 -0.860 -6.906 11.493 1.00 0.00 A ATOM 108 HN PHE A 8 0.864 -9.654 5.215 1.00 0.00 A ATOM 109 HA PHE A 8 1.158 -9.583 8.128 1.00 0.00 A ATOM 110 HB2 PHE A 8 0.438 -7.316 6.967 1.00 0.00 A ATOM 111 HB1 PHE A 8 -1.139 -8.099 6.927 1.00 0.00 A ATOM 112 HD1 PHE A 8 1.641 -7.757 9.400 1.00 0.00 A ATOM 113 HD2 PHE A 8 -2.535 -7.476 8.623 1.00 0.00 A ATOM 114 HE1 PHE A 8 1.255 -7.089 11.736 1.00 0.00 A ATOM 115 HE2 PHE A 8 -2.927 -6.806 10.958 1.00 0.00 A ATOM 116 HZ PHE A 8 -1.032 -6.613 12.518 1.00 0.00 A ATOM 117 N PHE A 8 1.303 -9.474 6.073 1.00 0.00 A ATOM 118 O PHE A 8 -0.741 -11.225 6.279 1.00 0.00 A ATOM 119 C GLU A 9 -3.543 -11.307 7.827 1.00 0.00 A ATOM 120 CA GLU A 9 -2.262 -11.733 8.539 1.00 0.00 A ATOM 121 CB GLU A 9 -2.555 -12.014 10.015 1.00 0.00 A ATOM 122 CD GLU A 9 -1.107 -13.922 10.819 1.00 0.00 A ATOM 123 CG GLU A 9 -1.327 -12.421 10.812 1.00 0.00 A ATOM 124 HN GLU A 9 -1.036 -10.130 9.180 1.00 0.00 A ATOM 125 HA GLU A 9 -1.890 -12.635 8.077 1.00 0.00 A ATOM 126 HB2 GLU A 9 -2.971 -11.124 10.463 1.00 0.00 A ATOM 127 HB1 GLU A 9 -3.280 -12.812 10.079 1.00 0.00 A ATOM 128 HG2 GLU A 9 -0.459 -11.948 10.379 1.00 0.00 A ATOM 129 HG1 GLU A 9 -1.448 -12.086 11.831 1.00 0.00 A ATOM 130 N GLU A 9 -1.232 -10.708 8.413 1.00 0.00 A ATOM 131 O GLU A 9 -4.415 -10.675 8.422 1.00 0.00 A ATOM 132 OE1 GLU A 9 -1.401 -14.568 9.791 1.00 0.00 A ATOM 133 OE2 GLU A 9 -0.641 -14.449 11.850 1.00 0.00 A ATOM 134 C ALA A 10 -5.296 -12.508 4.934 1.00 0.00 A ATOM 135 CA ALA A 10 -4.821 -11.315 5.756 1.00 0.00 A ATOM 136 CB ALA A 10 -4.516 -10.133 4.848 1.00 0.00 A ATOM 137 HN ALA A 10 -2.918 -12.162 6.131 1.00 0.00 A ATOM 138 HA ALA A 10 -5.609 -11.022 6.436 1.00 0.00 A ATOM 139 HB1 ALA A 10 -3.454 -10.092 4.656 1.00 0.00 A ATOM 140 HB2 ALA A 10 -5.047 -10.250 3.915 1.00 0.00 A ATOM 141 HB3 ALA A 10 -4.831 -9.219 5.330 1.00 0.00 A ATOM 142 N ALA A 10 -3.647 -11.659 6.550 1.00 0.00 A ATOM 143 O ALA A 10 -5.113 -12.549 3.717 1.00 0.00 A ATOM 144 C LYS A 11 -7.825 -14.451 4.418 1.00 0.00 A ATOM 145 CA LYS A 11 -6.409 -14.673 4.938 1.00 0.00 A ATOM 146 CB LYS A 11 -6.387 -15.866 5.896 1.00 0.00 A ATOM 147 CD LYS A 11 -5.525 -17.497 4.192 1.00 0.00 A ATOM 148 CE LYS A 11 -5.551 -18.954 3.755 1.00 0.00 A ATOM 149 CG LYS A 11 -6.613 -17.202 5.210 1.00 0.00 A ATOM 150 HN LYS A 11 -6.023 -13.388 6.575 1.00 0.00 A ATOM 151 HA LYS A 11 -5.760 -14.883 4.101 1.00 0.00 A ATOM 152 HB2 LYS A 11 -5.427 -15.897 6.391 1.00 0.00 A ATOM 153 HB1 LYS A 11 -7.160 -15.730 6.638 1.00 0.00 A ATOM 154 HD2 LYS A 11 -5.675 -16.871 3.325 1.00 0.00 A ATOM 155 HD1 LYS A 11 -4.562 -17.280 4.633 1.00 0.00 A ATOM 156 HE2 LYS A 11 -5.785 -19.569 4.610 1.00 0.00 A ATOM 157 HE1 LYS A 11 -6.317 -19.077 3.003 1.00 0.00 A ATOM 158 HG2 LYS A 11 -6.615 -17.984 5.956 1.00 0.00 A ATOM 159 HG1 LYS A 11 -7.569 -17.180 4.706 1.00 0.00 A ATOM 160 HZ1 LYS A 11 -3.602 -19.678 3.955 1.00 0.00 A ATOM 161 HZ2 LYS A 11 -3.805 -18.604 2.663 1.00 0.00 A ATOM 162 HZ3 LYS A 11 -4.381 -20.190 2.543 1.00 0.00 A ATOM 163 N LYS A 11 -5.906 -13.479 5.606 1.00 0.00 A ATOM 164 NZ LYS A 11 -4.243 -19.387 3.190 1.00 0.00 A ATOM 165 O LYS A 11 -8.799 -14.623 5.150 1.00 0.00 A ATOM 166 C GLY A 12 -9.716 -12.409 2.761 1.00 0.00 A ATOM 167 CA GLY A 12 -9.235 -13.832 2.554 1.00 0.00 A ATOM 168 HN GLY A 12 -7.121 -13.948 2.613 1.00 0.00 A ATOM 169 HA2 GLY A 12 -9.175 -14.030 1.494 1.00 0.00 A ATOM 170 HA1 GLY A 12 -9.950 -14.509 2.997 1.00 0.00 A ATOM 171 N GLY A 12 -7.933 -14.069 3.149 1.00 0.00 A ATOM 172 O GLY A 12 -10.920 -12.150 2.769 1.00 0.00 A ATOM 173 C ILE A 13 -8.420 -9.194 2.113 1.00 0.00 A ATOM 174 CA ILE A 13 -9.111 -10.084 3.141 1.00 0.00 A ATOM 175 CB ILE A 13 -8.717 -9.616 4.555 1.00 0.00 A ATOM 176 CD1 ILE A 13 -10.736 -10.738 5.623 1.00 0.00 A ATOM 177 CG1 ILE A 13 -9.230 -10.605 5.604 1.00 0.00 A ATOM 178 CG2 ILE A 13 -9.264 -8.221 4.822 1.00 0.00 A ATOM 179 HN ILE A 13 -7.833 -11.756 2.916 1.00 0.00 A ATOM 180 HA ILE A 13 -10.180 -9.978 3.033 1.00 0.00 A ATOM 181 HB ILE A 13 -7.640 -9.571 4.608 1.00 0.00 A ATOM 182 HD11 ILE A 13 -11.155 -10.213 4.777 1.00 0.00 A ATOM 183 HD12 ILE A 13 -11.007 -11.782 5.566 1.00 0.00 A ATOM 184 HD13 ILE A 13 -11.124 -10.315 6.537 1.00 0.00 A ATOM 185 HG12 ILE A 13 -8.814 -11.580 5.404 1.00 0.00 A ATOM 186 HG11 ILE A 13 -8.912 -10.276 6.583 1.00 0.00 A ATOM 187 HG21 ILE A 13 -9.893 -7.918 3.998 1.00 0.00 A ATOM 188 HG22 ILE A 13 -9.844 -8.231 5.732 1.00 0.00 A ATOM 189 HG23 ILE A 13 -8.444 -7.527 4.924 1.00 0.00 A ATOM 190 N ILE A 13 -8.775 -11.487 2.932 1.00 0.00 A ATOM 191 O ILE A 13 -7.250 -9.396 1.789 1.00 0.00 A ATOM 192 C ALA A 14 -7.486 -6.443 1.210 1.00 0.00 A ATOM 193 CA ALA A 14 -8.610 -7.285 0.616 1.00 0.00 A ATOM 194 CB ALA A 14 -9.711 -6.389 0.070 1.00 0.00 A ATOM 195 HN ALA A 14 -10.079 -8.099 1.902 1.00 0.00 A ATOM 196 HA ALA A 14 -8.214 -7.868 -0.204 1.00 0.00 A ATOM 197 HB1 ALA A 14 -9.311 -5.766 -0.716 1.00 0.00 A ATOM 198 HB2 ALA A 14 -10.509 -7.000 -0.325 1.00 0.00 A ATOM 199 HB3 ALA A 14 -10.094 -5.765 0.864 1.00 0.00 A ATOM 200 N ALA A 14 -9.152 -8.209 1.604 1.00 0.00 A ATOM 201 O ALA A 14 -7.719 -5.601 2.077 1.00 0.00 A ATOM 202 C VAL A 15 -4.135 -5.631 0.087 1.00 0.00 A ATOM 203 CA VAL A 15 -5.104 -5.939 1.223 1.00 0.00 A ATOM 204 CB VAL A 15 -4.360 -6.722 2.321 1.00 0.00 A ATOM 205 CG1 VAL A 15 -3.165 -5.928 2.826 1.00 0.00 A ATOM 206 CG2 VAL A 15 -5.304 -7.065 3.463 1.00 0.00 A ATOM 207 HN VAL A 15 -6.142 -7.360 0.048 1.00 0.00 A ATOM 208 HA VAL A 15 -5.453 -5.009 1.648 1.00 0.00 A ATOM 209 HB VAL A 15 -3.996 -7.645 1.893 1.00 0.00 A ATOM 210 HG11 VAL A 15 -3.407 -4.876 2.828 1.00 0.00 A ATOM 211 HG12 VAL A 15 -2.921 -6.244 3.830 1.00 0.00 A ATOM 212 HG13 VAL A 15 -2.318 -6.101 2.178 1.00 0.00 A ATOM 213 HG21 VAL A 15 -4.741 -7.160 4.380 1.00 0.00 A ATOM 214 HG22 VAL A 15 -6.038 -6.281 3.571 1.00 0.00 A ATOM 215 HG23 VAL A 15 -5.804 -7.999 3.250 1.00 0.00 A ATOM 216 N VAL A 15 -6.265 -6.676 0.739 1.00 0.00 A ATOM 217 O VAL A 15 -3.965 -6.432 -0.830 1.00 0.00 A ATOM 218 C ASN A 16 -1.455 -5.098 -1.047 1.00 0.00 A ATOM 219 CA ASN A 16 -2.549 -4.050 -0.866 1.00 0.00 A ATOM 220 CB ASN A 16 -1.924 -2.704 -0.496 1.00 0.00 A ATOM 221 CG ASN A 16 -1.573 -2.615 0.977 1.00 0.00 A ATOM 222 HN ASN A 16 -3.680 -3.868 0.914 1.00 0.00 A ATOM 223 HA ASN A 16 -3.086 -3.944 -1.796 1.00 0.00 A ATOM 224 HB2 ASN A 16 -1.020 -2.563 -1.070 1.00 0.00 A ATOM 225 HB1 ASN A 16 -2.621 -1.913 -0.729 1.00 0.00 A ATOM 226 HD21 ASN A 16 0.094 -3.654 0.667 1.00 0.00 A ATOM 227 HD22 ASN A 16 -0.192 -3.161 2.298 1.00 0.00 A ATOM 228 N ASN A 16 -3.502 -4.465 0.157 1.00 0.00 A ATOM 229 ND2 ASN A 16 -0.443 -3.203 1.352 1.00 0.00 A ATOM 230 O ASN A 16 -0.818 -5.520 -0.081 1.00 0.00 A ATOM 231 OD1 ASN A 16 -2.309 -2.025 1.768 1.00 0.00 A ATOM 232 C HIS A 17 0.397 -6.251 -3.968 1.00 0.00 A ATOM 233 CA HIS A 17 -0.224 -6.513 -2.600 1.00 0.00 A ATOM 234 CB HIS A 17 -0.828 -7.917 -2.561 1.00 0.00 A ATOM 235 CD2 HIS A 17 -1.999 -8.773 -0.411 1.00 0.00 A ATOM 236 CE1 HIS A 17 -0.210 -9.316 0.734 1.00 0.00 A ATOM 237 CG HIS A 17 -0.922 -8.491 -1.181 1.00 0.00 A ATOM 238 HN HIS A 17 -1.782 -5.142 -3.019 1.00 0.00 A ATOM 239 HA HIS A 17 0.548 -6.442 -1.849 1.00 0.00 A ATOM 240 HB2 HIS A 17 -1.825 -7.884 -2.975 1.00 0.00 A ATOM 241 HB1 HIS A 17 -0.218 -8.581 -3.156 1.00 0.00 A ATOM 242 HD1 HIS A 17 1.116 -8.756 -0.719 1.00 0.00 A ATOM 243 HD2 HIS A 17 -3.036 -8.625 -0.679 1.00 0.00 A ATOM 244 HE1 HIS A 17 0.436 -9.669 1.524 1.00 0.00 A ATOM 245 N HIS A 17 -1.242 -5.515 -2.291 1.00 0.00 A ATOM 246 ND1 HIS A 17 0.183 -8.841 -0.434 1.00 0.00 A ATOM 247 NE2 HIS A 17 -1.530 -9.285 0.774 1.00 0.00 A ATOM 248 O HIS A 17 -0.203 -5.590 -4.816 1.00 0.00 A ATOM 249 C SER A 18 1.562 -7.281 -6.580 1.00 0.00 A ATOM 250 CA SER A 18 2.306 -6.592 -5.440 1.00 0.00 A ATOM 251 CB SER A 18 3.730 -7.142 -5.339 1.00 0.00 A ATOM 252 HN SER A 18 2.028 -7.290 -3.461 1.00 0.00 A ATOM 253 HA SER A 18 2.352 -5.532 -5.645 1.00 0.00 A ATOM 254 HB2 SER A 18 3.692 -8.217 -5.251 1.00 0.00 A ATOM 255 HB1 SER A 18 4.281 -6.871 -6.228 1.00 0.00 A ATOM 256 HG SER A 18 4.883 -5.824 -4.460 1.00 0.00 A ATOM 257 N SER A 18 1.602 -6.773 -4.176 1.00 0.00 A ATOM 258 O SER A 18 1.755 -8.470 -6.832 1.00 0.00 A ATOM 259 OG SER A 18 4.400 -6.615 -4.207 1.00 0.00 A ATOM 260 C ALA A 19 0.832 -7.334 -9.586 1.00 0.00 A ATOM 261 CA ALA A 19 -0.061 -7.062 -8.380 1.00 0.00 A ATOM 262 CB ALA A 19 -1.181 -6.103 -8.756 1.00 0.00 A ATOM 263 HN ALA A 19 0.601 -5.584 -7.017 1.00 0.00 A ATOM 264 HA ALA A 19 -0.508 -7.991 -8.059 1.00 0.00 A ATOM 265 HB1 ALA A 19 -0.788 -5.098 -8.816 1.00 0.00 A ATOM 266 HB2 ALA A 19 -1.591 -6.387 -9.714 1.00 0.00 A ATOM 267 HB3 ALA A 19 -1.956 -6.143 -8.006 1.00 0.00 A ATOM 268 N ALA A 19 0.711 -6.525 -7.266 1.00 0.00 A ATOM 269 O ALA A 19 0.677 -8.345 -10.271 1.00 0.00 A ATOM 270 C CYS A 20 3.411 -7.908 -10.909 1.00 0.00 A ATOM 271 CA CYS A 20 2.686 -6.566 -10.964 1.00 0.00 A ATOM 272 CB CYS A 20 3.703 -5.424 -10.965 1.00 0.00 A ATOM 273 HN CYS A 20 1.843 -5.639 -9.258 1.00 0.00 A ATOM 274 HA CYS A 20 2.106 -6.522 -11.874 1.00 0.00 A ATOM 275 HB2 CYS A 20 3.204 -4.508 -10.683 1.00 0.00 A ATOM 276 HB1 CYS A 20 4.478 -5.641 -10.246 1.00 0.00 A ATOM 277 N CYS A 20 1.768 -6.425 -9.840 1.00 0.00 A ATOM 278 O CYS A 20 3.630 -8.550 -11.936 1.00 0.00 A ATOM 279 SG CYS A 20 4.504 -5.143 -12.577 1.00 0.00 A ATOM 280 C ALA A 21 3.643 -10.760 -10.017 1.00 0.00 A ATOM 281 CA ALA A 21 4.480 -9.590 -9.513 1.00 0.00 A ATOM 282 CB ALA A 21 4.831 -9.783 -8.045 1.00 0.00 A ATOM 283 HN ALA A 21 3.579 -7.768 -8.922 1.00 0.00 A ATOM 284 HA ALA A 21 5.401 -9.550 -10.076 1.00 0.00 A ATOM 285 HB1 ALA A 21 5.386 -8.926 -7.692 1.00 0.00 A ATOM 286 HB2 ALA A 21 3.924 -9.888 -7.469 1.00 0.00 A ATOM 287 HB3 ALA A 21 5.433 -10.673 -7.933 1.00 0.00 A ATOM 288 N ALA A 21 3.782 -8.325 -9.703 1.00 0.00 A ATOM 289 O ALA A 21 3.972 -11.382 -11.028 1.00 0.00 A ATOM 290 C LEU A 22 1.253 -12.037 -11.144 1.00 0.00 A ATOM 291 CA LEU A 22 1.675 -12.153 -9.683 1.00 0.00 A ATOM 292 CB LEU A 22 0.438 -12.168 -8.783 1.00 0.00 A ATOM 293 CD1 LEU A 22 -1.332 -10.667 -9.730 1.00 0.00 A ATOM 294 CD2 LEU A 22 -0.952 -10.743 -7.259 1.00 0.00 A ATOM 295 CG LEU A 22 -0.297 -10.836 -8.629 1.00 0.00 A ATOM 296 HN LEU A 22 2.349 -10.525 -8.511 1.00 0.00 A ATOM 297 HA LEU A 22 2.218 -13.077 -9.550 1.00 0.00 A ATOM 298 HB2 LEU A 22 -0.259 -12.884 -9.190 1.00 0.00 A ATOM 299 HB1 LEU A 22 0.749 -12.490 -7.799 1.00 0.00 A ATOM 300 HD11 LEU A 22 -2.211 -10.188 -9.327 1.00 0.00 A ATOM 301 HD12 LEU A 22 -1.599 -11.636 -10.125 1.00 0.00 A ATOM 302 HD13 LEU A 22 -0.920 -10.058 -10.522 1.00 0.00 A ATOM 303 HD21 LEU A 22 -0.193 -10.786 -6.493 1.00 0.00 A ATOM 304 HD22 LEU A 22 -1.639 -11.566 -7.133 1.00 0.00 A ATOM 305 HD23 LEU A 22 -1.491 -9.809 -7.181 1.00 0.00 A ATOM 306 HG LEU A 22 0.416 -10.027 -8.716 1.00 0.00 A ATOM 307 N LEU A 22 2.560 -11.056 -9.307 1.00 0.00 A ATOM 308 O LEU A 22 1.008 -13.042 -11.813 1.00 0.00 A ATOM 309 C HIS A 23 1.802 -11.152 -13.985 1.00 0.00 A ATOM 310 CA HIS A 23 0.783 -10.556 -13.018 1.00 0.00 A ATOM 311 CB HIS A 23 0.641 -9.054 -13.269 1.00 0.00 A ATOM 312 CD2 HIS A 23 0.400 -8.029 -15.640 1.00 0.00 A ATOM 313 CE1 HIS A 23 -1.647 -8.687 -16.067 1.00 0.00 A ATOM 314 CG HIS A 23 -0.036 -8.725 -14.564 1.00 0.00 A ATOM 315 HN HIS A 23 1.379 -10.044 -11.053 1.00 0.00 A ATOM 316 HA HIS A 23 -0.172 -11.031 -13.185 1.00 0.00 A ATOM 317 HB2 HIS A 23 0.062 -8.616 -12.471 1.00 0.00 A ATOM 318 HB1 HIS A 23 1.624 -8.604 -13.284 1.00 0.00 A ATOM 319 HD1 HIS A 23 -1.909 -9.647 -14.279 1.00 0.00 A ATOM 320 HD2 HIS A 23 1.371 -7.567 -15.754 1.00 0.00 A ATOM 321 HE1 HIS A 23 -2.592 -8.848 -16.564 1.00 0.00 A ATOM 322 N HIS A 23 1.172 -10.804 -11.635 1.00 0.00 A ATOM 323 ND1 HIS A 23 -1.323 -9.122 -14.862 1.00 0.00 A ATOM 324 NE2 HIS A 23 -0.619 -8.020 -16.560 1.00 0.00 A ATOM 325 O HIS A 23 1.484 -12.050 -14.764 1.00 0.00 A ATOM 326 C CYS A 24 4.270 -12.635 -14.664 1.00 0.00 A ATOM 327 CA CYS A 24 4.096 -11.125 -14.799 1.00 0.00 A ATOM 328 CB CYS A 24 5.411 -10.417 -14.467 1.00 0.00 A ATOM 329 HN CYS A 24 3.223 -9.930 -13.286 1.00 0.00 A ATOM 330 HA CYS A 24 3.822 -10.896 -15.818 1.00 0.00 A ATOM 331 HB2 CYS A 24 5.198 -9.531 -13.888 1.00 0.00 A ATOM 332 HB1 CYS A 24 6.031 -11.082 -13.883 1.00 0.00 A ATOM 333 N CYS A 24 3.029 -10.645 -13.929 1.00 0.00 A ATOM 334 O CYS A 24 4.451 -13.340 -15.657 1.00 0.00 A ATOM 335 SG CYS A 24 6.370 -9.905 -15.929 1.00 0.00 A ATOM 336 C ILE A 25 3.300 -15.359 -13.899 1.00 0.00 A ATOM 337 CA ILE A 25 4.363 -14.549 -13.165 1.00 0.00 A ATOM 338 CB ILE A 25 4.276 -14.854 -11.658 1.00 0.00 A ATOM 339 CD1 ILE A 25 5.067 -13.930 -9.422 1.00 0.00 A ATOM 340 CG1 ILE A 25 5.362 -14.091 -10.897 1.00 0.00 A ATOM 341 CG2 ILE A 25 4.402 -16.350 -11.413 1.00 0.00 A ATOM 342 HN ILE A 25 4.067 -12.511 -12.679 1.00 0.00 A ATOM 343 HA ILE A 25 5.339 -14.852 -13.518 1.00 0.00 A ATOM 344 HB ILE A 25 3.307 -14.536 -11.305 1.00 0.00 A ATOM 345 HD11 ILE A 25 5.030 -12.879 -9.175 1.00 0.00 A ATOM 346 HD12 ILE A 25 4.115 -14.386 -9.194 1.00 0.00 A ATOM 347 HD13 ILE A 25 5.844 -14.408 -8.845 1.00 0.00 A ATOM 348 HG12 ILE A 25 6.298 -14.618 -10.992 1.00 0.00 A ATOM 349 HG11 ILE A 25 5.465 -13.104 -11.326 1.00 0.00 A ATOM 350 HG21 ILE A 25 5.116 -16.526 -10.621 1.00 0.00 A ATOM 351 HG22 ILE A 25 3.441 -16.749 -11.124 1.00 0.00 A ATOM 352 HG23 ILE A 25 4.739 -16.837 -12.316 1.00 0.00 A ATOM 353 N ILE A 25 4.214 -13.123 -13.430 1.00 0.00 A ATOM 354 O ILE A 25 3.606 -16.113 -14.822 1.00 0.00 A ATOM 355 C ALA A 26 0.925 -15.697 -15.613 1.00 0.00 A ATOM 356 CA ALA A 26 0.938 -15.909 -14.103 1.00 0.00 A ATOM 357 CB ALA A 26 -0.382 -15.462 -13.493 1.00 0.00 A ATOM 358 HN ALA A 26 1.867 -14.581 -12.742 1.00 0.00 A ATOM 359 HA ALA A 26 1.062 -16.963 -13.898 1.00 0.00 A ATOM 360 HB1 ALA A 26 -0.606 -14.457 -13.820 1.00 0.00 A ATOM 361 HB2 ALA A 26 -1.170 -16.128 -13.812 1.00 0.00 A ATOM 362 HB3 ALA A 26 -0.307 -15.482 -12.416 1.00 0.00 A ATOM 363 N ALA A 26 2.048 -15.196 -13.483 1.00 0.00 A ATOM 364 O ALA A 26 0.480 -16.563 -16.367 1.00 0.00 A ATOM 365 C LEU A 27 2.471 -15.093 -18.198 1.00 0.00 A ATOM 366 CA LEU A 27 1.458 -14.216 -17.469 1.00 0.00 A ATOM 367 CB LEU A 27 1.811 -12.740 -17.663 1.00 0.00 A ATOM 368 CD1 LEU A 27 1.121 -10.341 -17.887 1.00 0.00 A ATOM 369 CD2 LEU A 27 -0.266 -12.140 -18.933 1.00 0.00 A ATOM 370 CG LEU A 27 0.629 -11.774 -17.758 1.00 0.00 A ATOM 371 HN LEU A 27 1.754 -13.891 -15.399 1.00 0.00 A ATOM 372 HA LEU A 27 0.477 -14.400 -17.881 1.00 0.00 A ATOM 373 HB2 LEU A 27 2.422 -12.434 -16.828 1.00 0.00 A ATOM 374 HB1 LEU A 27 2.383 -12.655 -18.576 1.00 0.00 A ATOM 375 HD11 LEU A 27 1.524 -10.012 -16.941 1.00 0.00 A ATOM 376 HD12 LEU A 27 0.297 -9.702 -18.169 1.00 0.00 A ATOM 377 HD13 LEU A 27 1.890 -10.291 -18.644 1.00 0.00 A ATOM 378 HD21 LEU A 27 -1.221 -12.485 -18.564 1.00 0.00 A ATOM 379 HD22 LEU A 27 0.202 -12.924 -19.510 1.00 0.00 A ATOM 380 HD23 LEU A 27 -0.412 -11.272 -19.558 1.00 0.00 A ATOM 381 HG LEU A 27 0.041 -11.844 -16.853 1.00 0.00 A ATOM 382 N LEU A 27 1.414 -14.542 -16.048 1.00 0.00 A ATOM 383 O LEU A 27 2.100 -16.030 -18.905 1.00 0.00 A ATOM 384 C ARG A 28 6.098 -15.488 -17.830 1.00 0.00 A ATOM 385 CA ARG A 28 4.817 -15.545 -18.658 1.00 0.00 A ATOM 386 CB ARG A 28 5.083 -15.007 -20.066 1.00 0.00 A ATOM 387 CD ARG A 28 4.252 -14.843 -22.432 1.00 0.00 A ATOM 388 CG ARG A 28 3.867 -15.058 -20.977 1.00 0.00 A ATOM 389 CZ ARG A 28 5.171 -16.189 -24.273 1.00 0.00 A ATOM 390 HN ARG A 28 3.984 -14.026 -17.443 1.00 0.00 A ATOM 391 HA ARG A 28 4.494 -16.573 -18.730 1.00 0.00 A ATOM 392 HB2 ARG A 28 5.406 -13.979 -19.991 1.00 0.00 A ATOM 393 HB1 ARG A 28 5.870 -15.591 -20.518 1.00 0.00 A ATOM 394 HD2 ARG A 28 3.444 -14.332 -22.933 1.00 0.00 A ATOM 395 HD1 ARG A 28 5.141 -14.231 -22.468 1.00 0.00 A ATOM 396 HE ARG A 28 4.186 -16.926 -22.703 1.00 0.00 A ATOM 397 HG2 ARG A 28 3.396 -16.025 -20.880 1.00 0.00 A ATOM 398 HG1 ARG A 28 3.173 -14.286 -20.679 1.00 0.00 A ATOM 399 HH11 ARG A 28 5.480 -14.199 -24.438 1.00 0.00 A ATOM 400 HH12 ARG A 28 6.122 -15.160 -25.729 1.00 0.00 A ATOM 401 HH21 ARG A 28 5.028 -18.201 -24.396 1.00 0.00 A ATOM 402 HH22 ARG A 28 5.864 -17.436 -25.705 1.00 0.00 A ATOM 403 N ARG A 28 3.751 -14.784 -18.019 1.00 0.00 A ATOM 404 NE ARG A 28 4.515 -16.104 -23.121 1.00 0.00 A ATOM 405 NH1 ARG A 28 5.628 -15.093 -24.862 1.00 0.00 A ATOM 406 NH2 ARG A 28 5.371 -17.373 -24.838 1.00 0.00 A ATOM 407 O ARG A 28 7.180 -15.232 -18.358 1.00 0.00 A ATOM 408 C LYS A 29 6.871 -16.607 -14.421 1.00 0.00 A ATOM 409 CA LYS A 29 7.111 -15.706 -15.628 1.00 0.00 A ATOM 410 CB LYS A 29 7.392 -14.275 -15.162 1.00 0.00 A ATOM 411 CD LYS A 29 9.095 -13.192 -16.657 1.00 0.00 A ATOM 412 CE LYS A 29 10.567 -12.860 -16.848 1.00 0.00 A ATOM 413 CG LYS A 29 8.844 -13.859 -15.315 1.00 0.00 A ATOM 414 HN LYS A 29 5.077 -15.926 -16.168 1.00 0.00 A ATOM 415 HA LYS A 29 7.969 -16.073 -16.171 1.00 0.00 A ATOM 416 HB2 LYS A 29 6.782 -13.596 -15.738 1.00 0.00 A ATOM 417 HB1 LYS A 29 7.123 -14.190 -14.119 1.00 0.00 A ATOM 418 HD2 LYS A 29 8.783 -13.861 -17.446 1.00 0.00 A ATOM 419 HD1 LYS A 29 8.519 -12.279 -16.709 1.00 0.00 A ATOM 420 HE2 LYS A 29 10.751 -11.868 -16.465 1.00 0.00 A ATOM 421 HE1 LYS A 29 11.158 -13.575 -16.296 1.00 0.00 A ATOM 422 HG2 LYS A 29 9.096 -13.164 -14.528 1.00 0.00 A ATOM 423 HG1 LYS A 29 9.471 -14.737 -15.237 1.00 0.00 A ATOM 424 HZ1 LYS A 29 10.715 -12.013 -18.752 1.00 0.00 A ATOM 425 HZ2 LYS A 29 10.473 -13.687 -18.764 1.00 0.00 A ATOM 426 HZ3 LYS A 29 11.990 -13.055 -18.365 1.00 0.00 A ATOM 427 N LYS A 29 5.966 -15.728 -16.530 1.00 0.00 A ATOM 428 NZ LYS A 29 10.964 -12.906 -18.283 1.00 0.00 A ATOM 429 O LYS A 29 5.862 -17.309 -14.348 1.00 0.00 A ATOM 430 C LYS A 30 8.071 -16.585 -11.031 1.00 0.00 A ATOM 431 CA LYS A 30 7.692 -17.393 -12.268 1.00 0.00 A ATOM 432 CB LYS A 30 8.587 -18.630 -12.377 1.00 0.00 A ATOM 433 CD LYS A 30 8.717 -20.984 -13.243 1.00 0.00 A ATOM 434 CE LYS A 30 10.087 -21.164 -13.877 1.00 0.00 A ATOM 435 CG LYS A 30 8.171 -19.586 -13.481 1.00 0.00 A ATOM 436 HN LYS A 30 8.585 -16.001 -13.589 1.00 0.00 A ATOM 437 HA LYS A 30 6.664 -17.710 -12.175 1.00 0.00 A ATOM 438 HB2 LYS A 30 9.600 -18.310 -12.569 1.00 0.00 A ATOM 439 HB1 LYS A 30 8.558 -19.163 -11.438 1.00 0.00 A ATOM 440 HD2 LYS A 30 8.800 -21.152 -12.179 1.00 0.00 A ATOM 441 HD1 LYS A 30 8.034 -21.705 -13.670 1.00 0.00 A ATOM 442 HE2 LYS A 30 9.957 -21.433 -14.914 1.00 0.00 A ATOM 443 HE1 LYS A 30 10.624 -20.229 -13.813 1.00 0.00 A ATOM 444 HG2 LYS A 30 7.093 -19.634 -13.517 1.00 0.00 A ATOM 445 HG1 LYS A 30 8.549 -19.218 -14.425 1.00 0.00 A ATOM 446 HZ1 LYS A 30 11.723 -21.812 -12.751 1.00 0.00 A ATOM 447 HZ2 LYS A 30 11.181 -22.943 -13.886 1.00 0.00 A ATOM 448 HZ3 LYS A 30 10.303 -22.686 -12.463 1.00 0.00 A ATOM 449 N LYS A 30 7.803 -16.581 -13.474 1.00 0.00 A ATOM 450 NZ LYS A 30 10.879 -22.225 -13.196 1.00 0.00 A ATOM 451 O LYS A 30 7.422 -16.683 -9.991 1.00 0.00 A ATOM 452 C GLY A 31 9.303 -13.495 -10.253 1.00 0.00 A ATOM 453 CA GLY A 31 9.573 -14.971 -10.038 1.00 0.00 A ATOM 454 HN GLY A 31 9.606 -15.749 -12.007 1.00 0.00 A ATOM 455 HA2 GLY A 31 9.061 -15.294 -9.143 1.00 0.00 A ATOM 456 HA1 GLY A 31 10.635 -15.115 -9.904 1.00 0.00 A ATOM 457 N GLY A 31 9.127 -15.786 -11.153 1.00 0.00 A ATOM 458 O GLY A 31 8.870 -13.087 -11.330 1.00 0.00 A ATOM 459 C GLY A 32 10.260 -10.464 -8.432 1.00 0.00 A ATOM 460 CA GLY A 32 9.331 -11.262 -9.326 1.00 0.00 A ATOM 461 HN GLY A 32 9.902 -13.074 -8.390 1.00 0.00 A ATOM 462 HA2 GLY A 32 9.483 -10.957 -10.350 1.00 0.00 A ATOM 463 HA1 GLY A 32 8.310 -11.050 -9.045 1.00 0.00 A ATOM 464 N GLY A 32 9.557 -12.692 -9.224 1.00 0.00 A ATOM 465 O GLY A 32 10.715 -10.957 -7.400 1.00 0.00 A ATOM 466 C SER A 33 11.158 -6.892 -8.375 1.00 0.00 A ATOM 467 CA SER A 33 11.428 -8.361 -8.061 1.00 0.00 A ATOM 468 CB SER A 33 12.891 -8.697 -8.359 1.00 0.00 A ATOM 469 HN SER A 33 10.149 -8.892 -9.663 1.00 0.00 A ATOM 470 HA SER A 33 11.234 -8.535 -7.013 1.00 0.00 A ATOM 471 HB2 SER A 33 12.987 -9.759 -8.523 1.00 0.00 A ATOM 472 HB1 SER A 33 13.206 -8.165 -9.245 1.00 0.00 A ATOM 473 HG SER A 33 13.552 -8.889 -6.525 1.00 0.00 A ATOM 474 N SER A 33 10.543 -9.228 -8.830 1.00 0.00 A ATOM 475 O SER A 33 10.483 -6.568 -9.352 1.00 0.00 A ATOM 476 OG SER A 33 13.730 -8.323 -7.279 1.00 0.00 A ATOM 477 C CYS A 34 12.846 -3.844 -7.680 1.00 0.00 A ATOM 478 CA CYS A 34 11.506 -4.573 -7.723 1.00 0.00 A ATOM 479 CB CYS A 34 10.574 -4.014 -6.647 1.00 0.00 A ATOM 480 HN CYS A 34 12.218 -6.327 -6.776 1.00 0.00 A ATOM 481 HA CYS A 34 11.057 -4.418 -8.692 1.00 0.00 A ATOM 482 HB2 CYS A 34 10.574 -2.935 -6.707 1.00 0.00 A ATOM 483 HB1 CYS A 34 9.573 -4.379 -6.823 1.00 0.00 A ATOM 484 N CYS A 34 11.689 -6.008 -7.538 1.00 0.00 A ATOM 485 O CYS A 34 13.799 -4.312 -7.057 1.00 0.00 A ATOM 486 SG CYS A 34 11.041 -4.472 -4.947 1.00 0.00 A ATOM 487 C GLN A 35 13.814 -0.412 -8.435 1.00 0.00 A ATOM 488 CA GLN A 35 14.133 -1.902 -8.384 1.00 0.00 A ATOM 489 CB GLN A 35 14.983 -2.295 -9.594 1.00 0.00 A ATOM 490 CD GLN A 35 17.314 -2.901 -8.830 1.00 0.00 A ATOM 491 CG GLN A 35 15.970 -3.415 -9.306 1.00 0.00 A ATOM 492 HN GLN A 35 12.117 -2.375 -8.823 1.00 0.00 A ATOM 493 HA GLN A 35 14.690 -2.108 -7.483 1.00 0.00 A ATOM 494 HB2 GLN A 35 14.329 -2.616 -10.390 1.00 0.00 A ATOM 495 HB1 GLN A 35 15.540 -1.430 -9.923 1.00 0.00 A ATOM 496 HE21 GLN A 35 18.173 -4.629 -9.311 1.00 0.00 A ATOM 497 HE22 GLN A 35 19.220 -3.432 -8.637 1.00 0.00 A ATOM 498 HG2 GLN A 35 15.556 -4.055 -8.540 1.00 0.00 A ATOM 499 HG1 GLN A 35 16.118 -3.987 -10.210 1.00 0.00 A ATOM 500 N GLN A 35 12.910 -2.696 -8.346 1.00 0.00 A ATOM 501 NE2 GLN A 35 18.340 -3.738 -8.936 1.00 0.00 A ATOM 502 O GLN A 35 13.254 0.080 -9.414 1.00 0.00 A ATOM 503 OE1 GLN A 35 17.430 -1.764 -8.372 1.00 0.00 A ATOM 504 C ASN A 36 12.460 2.051 -7.591 1.00 0.00 A ATOM 505 CA ASN A 36 13.923 1.737 -7.296 1.00 0.00 A ATOM 506 CB ASN A 36 14.826 2.486 -8.278 1.00 0.00 A ATOM 507 CG ASN A 36 16.286 2.103 -8.129 1.00 0.00 A ATOM 508 HN ASN A 36 14.615 -0.147 -6.622 1.00 0.00 A ATOM 509 HA ASN A 36 14.153 2.059 -6.292 1.00 0.00 A ATOM 510 HB2 ASN A 36 14.516 2.258 -9.288 1.00 0.00 A ATOM 511 HB1 ASN A 36 14.731 3.547 -8.108 1.00 0.00 A ATOM 512 HD21 ASN A 36 16.686 3.863 -7.294 1.00 0.00 A ATOM 513 HD22 ASN A 36 18.029 2.790 -7.464 1.00 0.00 A ATOM 514 N ASN A 36 14.173 0.302 -7.373 1.00 0.00 A ATOM 515 ND2 ASN A 36 17.080 3.010 -7.573 1.00 0.00 A ATOM 516 O ASN A 36 12.151 2.985 -8.330 1.00 0.00 A ATOM 517 OD1 ASN A 36 16.693 1.006 -8.508 1.00 0.00 A ATOM 518 C GLY A 37 9.696 1.067 -8.611 1.00 0.00 A ATOM 519 CA GLY A 37 10.141 1.474 -7.220 1.00 0.00 A ATOM 520 HN GLY A 37 11.865 0.533 -6.428 1.00 0.00 A ATOM 521 HA2 GLY A 37 9.590 0.895 -6.494 1.00 0.00 A ATOM 522 HA1 GLY A 37 9.918 2.521 -7.075 1.00 0.00 A ATOM 523 N GLY A 37 11.561 1.263 -7.008 1.00 0.00 A ATOM 524 O GLY A 37 8.637 1.485 -9.079 1.00 0.00 A ATOM 525 C VAL A 38 9.936 -1.714 -10.641 1.00 0.00 A ATOM 526 CA VAL A 38 10.193 -0.211 -10.622 1.00 0.00 A ATOM 527 CB VAL A 38 11.330 0.117 -11.608 1.00 0.00 A ATOM 528 CG1 VAL A 38 10.907 -0.198 -13.035 1.00 0.00 A ATOM 529 CG2 VAL A 38 11.746 1.574 -11.476 1.00 0.00 A ATOM 530 HN VAL A 38 11.339 -0.047 -8.850 1.00 0.00 A ATOM 531 HA VAL A 38 9.301 0.301 -10.951 1.00 0.00 A ATOM 532 HB VAL A 38 12.181 -0.502 -11.364 1.00 0.00 A ATOM 533 HG11 VAL A 38 9.844 -0.035 -13.139 1.00 0.00 A ATOM 534 HG12 VAL A 38 11.439 0.446 -13.719 1.00 0.00 A ATOM 535 HG13 VAL A 38 11.135 -1.230 -13.259 1.00 0.00 A ATOM 536 HG21 VAL A 38 11.044 2.093 -10.841 1.00 0.00 A ATOM 537 HG22 VAL A 38 12.733 1.628 -11.042 1.00 0.00 A ATOM 538 HG23 VAL A 38 11.757 2.036 -12.453 1.00 0.00 A ATOM 539 N VAL A 38 10.508 0.251 -9.276 1.00 0.00 A ATOM 540 O VAL A 38 10.702 -2.493 -10.073 1.00 0.00 A ATOM 541 C CYS A 39 9.458 -4.271 -12.311 1.00 0.00 A ATOM 542 CA CYS A 39 8.495 -3.525 -11.393 1.00 0.00 A ATOM 543 CB CYS A 39 7.062 -3.674 -11.909 1.00 0.00 A ATOM 544 HN CYS A 39 8.282 -1.446 -11.732 1.00 0.00 A ATOM 545 HA CYS A 39 8.558 -3.950 -10.403 1.00 0.00 A ATOM 546 HB2 CYS A 39 6.381 -3.247 -11.187 1.00 0.00 A ATOM 547 HB1 CYS A 39 6.967 -3.142 -12.844 1.00 0.00 A ATOM 548 N CYS A 39 8.854 -2.115 -11.299 1.00 0.00 A ATOM 549 O CYS A 39 9.673 -3.876 -13.457 1.00 0.00 A ATOM 550 SG CYS A 39 6.551 -5.399 -12.197 1.00 0.00 A ATOM 551 C VAL A 40 10.640 -7.641 -12.474 1.00 0.00 A ATOM 552 CA VAL A 40 10.975 -6.157 -12.573 1.00 0.00 A ATOM 553 CB VAL A 40 12.424 -5.937 -12.099 1.00 0.00 A ATOM 554 CG1 VAL A 40 13.401 -6.649 -13.022 1.00 0.00 A ATOM 555 CG2 VAL A 40 12.738 -4.451 -12.021 1.00 0.00 A ATOM 556 HN VAL A 40 9.824 -5.619 -10.880 1.00 0.00 A ATOM 557 HA VAL A 40 10.905 -5.850 -13.606 1.00 0.00 A ATOM 558 HB VAL A 40 12.526 -6.357 -11.110 1.00 0.00 A ATOM 559 HG11 VAL A 40 13.916 -7.424 -12.472 1.00 0.00 A ATOM 560 HG12 VAL A 40 12.862 -7.090 -13.847 1.00 0.00 A ATOM 561 HG13 VAL A 40 14.121 -5.939 -13.400 1.00 0.00 A ATOM 562 HG21 VAL A 40 12.603 -4.106 -11.007 1.00 0.00 A ATOM 563 HG22 VAL A 40 13.761 -4.283 -12.326 1.00 0.00 A ATOM 564 HG23 VAL A 40 12.074 -3.907 -12.677 1.00 0.00 A ATOM 565 N VAL A 40 10.035 -5.354 -11.799 1.00 0.00 A ATOM 566 O VAL A 40 10.540 -8.195 -11.379 1.00 0.00 A ATOM 567 C CYS A 41 11.411 -10.549 -13.679 1.00 0.00 A ATOM 568 CA CYS A 41 10.142 -9.701 -13.672 1.00 0.00 A ATOM 569 CB CYS A 41 9.299 -10.014 -14.910 1.00 0.00 A ATOM 570 HN CYS A 41 10.558 -7.784 -14.467 1.00 0.00 A ATOM 571 HA CYS A 41 9.570 -9.939 -12.788 1.00 0.00 A ATOM 572 HB2 CYS A 41 9.929 -9.963 -15.786 1.00 0.00 A ATOM 573 HB1 CYS A 41 8.898 -11.012 -14.819 1.00 0.00 A ATOM 574 N CYS A 41 10.466 -8.280 -13.626 1.00 0.00 A ATOM 575 O CYS A 41 12.438 -10.142 -14.223 1.00 0.00 A ATOM 576 SG CYS A 41 7.902 -8.874 -15.165 1.00 0.00 A ATOM 577 C ARG A 42 12.013 -14.087 -12.962 1.00 0.00 A ATOM 578 CA ARG A 42 12.473 -12.633 -13.007 1.00 0.00 A ATOM 579 CB ARG A 42 13.331 -12.319 -11.780 1.00 0.00 A ATOM 580 CD ARG A 42 13.413 -12.537 -9.278 1.00 0.00 A ATOM 581 CG ARG A 42 12.538 -12.243 -10.486 1.00 0.00 A ATOM 582 CZ ARG A 42 14.636 -14.465 -8.366 1.00 0.00 A ATOM 583 HN ARG A 42 10.486 -11.996 -12.656 1.00 0.00 A ATOM 584 HA ARG A 42 13.066 -12.483 -13.897 1.00 0.00 A ATOM 585 HB2 ARG A 42 14.080 -13.090 -11.672 1.00 0.00 A ATOM 586 HB1 ARG A 42 13.822 -11.370 -11.932 1.00 0.00 A ATOM 587 HD2 ARG A 42 14.359 -12.033 -9.404 1.00 0.00 A ATOM 588 HD1 ARG A 42 12.920 -12.161 -8.393 1.00 0.00 A ATOM 589 HE ARG A 42 13.061 -14.587 -9.584 1.00 0.00 A ATOM 590 HG2 ARG A 42 12.125 -11.250 -10.385 1.00 0.00 A ATOM 591 HG1 ARG A 42 11.736 -12.966 -10.523 1.00 0.00 A ATOM 592 HH11 ARG A 42 15.341 -12.662 -7.791 1.00 0.00 A ATOM 593 HH12 ARG A 42 16.195 -14.029 -7.155 1.00 0.00 A ATOM 594 HH21 ARG A 42 14.176 -16.395 -8.754 1.00 0.00 A ATOM 595 HH22 ARG A 42 15.532 -16.152 -7.704 1.00 0.00 A ATOM 596 N ARG A 42 11.332 -11.728 -13.072 1.00 0.00 A ATOM 597 NE ARG A 42 13.657 -13.968 -9.113 1.00 0.00 A ATOM 598 NH1 ARG A 42 15.459 -13.652 -7.718 1.00 0.00 A ATOM 599 NH2 ARG A 42 14.794 -15.779 -8.267 1.00 0.00 A ATOM 600 O ARG A 42 10.829 -14.368 -12.780 1.00 0.00 A ATOM 601 C ASN A 43 12.749 -16.989 -11.691 1.00 0.00 A ATOM 602 CA ASN A 43 12.649 -16.432 -13.107 1.00 0.00 A ATOM 603 CB ASN A 43 13.597 -17.194 -14.035 1.00 0.00 A ATOM 604 CG ASN A 43 13.713 -16.547 -15.402 1.00 0.00 A ATOM 605 HN ASN A 43 13.884 -14.721 -13.269 1.00 0.00 A ATOM 606 HA ASN A 43 11.636 -16.557 -13.460 1.00 0.00 A ATOM 607 HB2 ASN A 43 14.580 -17.225 -13.588 1.00 0.00 A ATOM 608 HB1 ASN A 43 13.233 -18.202 -14.164 1.00 0.00 A ATOM 609 HD21 ASN A 43 11.992 -17.370 -15.965 1.00 0.00 A ATOM 610 HD22 ASN A 43 12.778 -16.387 -17.149 1.00 0.00 A ATOM 611 N ASN A 43 12.958 -15.007 -13.128 1.00 0.00 A ATOM 612 ND2 ASN A 43 12.728 -16.793 -16.258 1.00 0.00 A ATOM 613 O ASN A 43 11.884 -17.745 -11.248 1.00 0.00 A ATOM 614 OD1 ASN A 43 14.677 -15.834 -15.683 1.00 0.00 A ATOM 615 HN1 NH2 A 44 14.555 -15.983 -11.100 1.00 0.00 A ATOM 616 N NH2 A 44 13.809 -16.610 -10.985 1.00 0.00 A END
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