Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
601506 | 5ion RC | 30032 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -12.112 1.394 -0.069 1.00 0.00 A ATOM 2 CA HIS A 1 -13.364 2.095 0.454 1.00 0.00 A ATOM 3 CB HIS A 1 -14.591 1.186 0.321 1.00 0.00 A ATOM 4 CD2 HIS A 1 -16.788 2.465 0.844 1.00 0.00 A ATOM 5 CE1 HIS A 1 -17.098 1.760 2.893 1.00 0.00 A ATOM 6 CG HIS A 1 -15.766 1.630 1.142 1.00 0.00 A ATOM 7 HT1 HIS A 1 -13.727 3.176 -1.293 1.00 0.00 A ATOM 8 HT2 HIS A 1 -12.727 3.974 -0.181 1.00 0.00 A ATOM 9 HT3 HIS A 1 -14.394 3.880 0.100 1.00 0.00 A ATOM 10 HA HIS A 1 -13.212 2.333 1.496 1.00 0.00 A ATOM 11 HB2 HIS A 1 -14.903 1.164 -0.713 1.00 0.00 A ATOM 12 HB1 HIS A 1 -14.326 0.188 0.634 1.00 0.00 A ATOM 13 HD1 HIS A 1 -15.426 0.575 2.946 1.00 0.00 A ATOM 14 HD2 HIS A 1 -16.939 2.981 -0.093 1.00 0.00 A ATOM 15 HE1 HIS A 1 -17.521 1.607 3.876 1.00 0.00 A ATOM 16 HE2 HIS A 1 -18.306 3.209 2.092 1.00 0.00 A ATOM 17 N HIS A 1 -13.572 3.367 -0.278 1.00 0.00 A ATOM 18 ND1 HIS A 1 -15.991 1.205 2.435 1.00 0.00 A ATOM 19 NE2 HIS A 1 -17.602 2.531 1.949 1.00 0.00 A ATOM 20 O HIS A 1 -11.150 2.064 -0.432 1.00 0.00 A ATOM 21 C ILE A 2 -10.772 -0.486 -2.112 1.00 0.00 A ATOM 22 CA ILE A 2 -10.957 -0.692 -0.593 1.00 0.00 A ATOM 23 CB ILE A 2 -11.077 -2.202 -0.249 1.00 0.00 A ATOM 24 CD1 ILE A 2 -9.950 -4.472 -0.537 1.00 0.00 A ATOM 25 CG1 ILE A 2 -9.887 -2.987 -0.821 1.00 0.00 A ATOM 26 CG2 ILE A 2 -12.402 -2.778 -0.742 1.00 0.00 A ATOM 27 HN ILE A 2 -12.889 -0.431 0.261 1.00 0.00 A ATOM 28 HA ILE A 2 -10.079 -0.309 -0.093 1.00 0.00 A ATOM 29 HB ILE A 2 -11.064 -2.294 0.828 1.00 0.00 A ATOM 30 HD11 ILE A 2 -10.845 -4.885 -0.981 1.00 0.00 A ATOM 31 HD12 ILE A 2 -9.970 -4.633 0.530 1.00 0.00 A ATOM 32 HD13 ILE A 2 -9.082 -4.955 -0.959 1.00 0.00 A ATOM 33 HG12 ILE A 2 -9.859 -2.857 -1.895 1.00 0.00 A ATOM 34 HG11 ILE A 2 -8.971 -2.604 -0.389 1.00 0.00 A ATOM 35 HG21 ILE A 2 -13.221 -2.236 -0.289 1.00 0.00 A ATOM 36 HG22 ILE A 2 -12.467 -3.821 -0.471 1.00 0.00 A ATOM 37 HG23 ILE A 2 -12.457 -2.680 -1.816 1.00 0.00 A ATOM 38 N ILE A 2 -12.108 0.060 -0.087 1.00 0.00 A ATOM 39 O ILE A 2 -11.202 -1.298 -2.936 1.00 0.00 A ATOM 40 C LEU A 3 -8.536 0.463 -4.341 1.00 0.00 A ATOM 41 CA LEU A 3 -9.911 0.945 -3.882 1.00 0.00 A ATOM 42 CB LEU A 3 -10.092 2.449 -4.150 1.00 0.00 A ATOM 43 CD1 LEU A 3 -8.194 3.511 -2.861 1.00 0.00 A ATOM 44 CD2 LEU A 3 -10.317 4.765 -3.226 1.00 0.00 A ATOM 45 CG LEU A 3 -9.703 3.396 -3.005 1.00 0.00 A ATOM 46 HN LEU A 3 -9.884 1.270 -1.787 1.00 0.00 A ATOM 47 HA LEU A 3 -10.654 0.413 -4.456 1.00 0.00 A ATOM 48 HB2 LEU A 3 -9.496 2.707 -5.014 1.00 0.00 A ATOM 49 HB1 LEU A 3 -11.130 2.623 -4.392 1.00 0.00 A ATOM 50 HD11 LEU A 3 -7.774 2.535 -2.671 1.00 0.00 A ATOM 51 HD12 LEU A 3 -7.961 4.170 -2.037 1.00 0.00 A ATOM 52 HD13 LEU A 3 -7.776 3.914 -3.771 1.00 0.00 A ATOM 53 HD21 LEU A 3 -11.394 4.674 -3.272 1.00 0.00 A ATOM 54 HD22 LEU A 3 -9.951 5.179 -4.152 1.00 0.00 A ATOM 55 HD23 LEU A 3 -10.045 5.416 -2.408 1.00 0.00 A ATOM 56 HG LEU A 3 -10.094 3.003 -2.079 1.00 0.00 A ATOM 57 N LEU A 3 -10.163 0.633 -2.479 1.00 0.00 A ATOM 58 O LEU A 3 -8.372 0.036 -5.483 1.00 0.00 A ATOM 59 C TYR A 4 -5.661 -0.918 -2.838 1.00 0.00 A ATOM 60 CA TYR A 4 -6.200 0.114 -3.809 1.00 0.00 A ATOM 61 CB TYR A 4 -5.269 1.325 -3.871 1.00 0.00 A ATOM 62 CD1 TYR A 4 -4.508 1.458 -6.265 1.00 0.00 A ATOM 63 CD2 TYR A 4 -6.012 3.130 -5.482 1.00 0.00 A ATOM 64 CE1 TYR A 4 -4.502 2.040 -7.514 1.00 0.00 A ATOM 65 CE2 TYR A 4 -6.010 3.721 -6.729 1.00 0.00 A ATOM 66 CG TYR A 4 -5.261 1.989 -5.228 1.00 0.00 A ATOM 67 CZ TYR A 4 -5.253 3.170 -7.742 1.00 0.00 A ATOM 68 HN TYR A 4 -7.739 0.808 -2.535 1.00 0.00 A ATOM 69 HA TYR A 4 -6.244 -0.332 -4.794 1.00 0.00 A ATOM 70 HB2 TYR A 4 -5.583 2.057 -3.142 1.00 0.00 A ATOM 71 HB1 TYR A 4 -4.260 1.008 -3.648 1.00 0.00 A ATOM 72 HD1 TYR A 4 -3.918 0.570 -6.083 1.00 0.00 A ATOM 73 HD2 TYR A 4 -6.603 3.559 -4.686 1.00 0.00 A ATOM 74 HE1 TYR A 4 -3.911 1.606 -8.306 1.00 0.00 A ATOM 75 HE2 TYR A 4 -6.600 4.607 -6.909 1.00 0.00 A ATOM 76 HH TYR A 4 -5.342 3.053 -9.667 1.00 0.00 A ATOM 77 N TYR A 4 -7.552 0.511 -3.452 1.00 0.00 A ATOM 78 O TYR A 4 -6.019 -0.928 -1.660 1.00 0.00 A ATOM 79 OH TYR A 4 -5.256 3.750 -8.991 1.00 0.00 A ATOM 80 C ALA A 5 -2.789 -3.079 -2.816 1.00 0.00 A ATOM 81 CA ALA A 5 -4.259 -2.854 -2.520 1.00 0.00 A ATOM 82 CB ALA A 5 -5.043 -4.139 -2.733 1.00 0.00 A ATOM 83 HN ALA A 5 -4.524 -1.708 -4.273 1.00 0.00 A ATOM 84 HA ALA A 5 -4.363 -2.564 -1.486 1.00 0.00 A ATOM 85 HB1 ALA A 5 -6.090 -3.962 -2.538 1.00 0.00 A ATOM 86 HB2 ALA A 5 -4.674 -4.899 -2.061 1.00 0.00 A ATOM 87 HB3 ALA A 5 -4.917 -4.471 -3.754 1.00 0.00 A ATOM 88 N ALA A 5 -4.804 -1.788 -3.336 1.00 0.00 A ATOM 89 O ALA A 5 -2.371 -3.111 -3.972 1.00 0.00 A ATOM 90 C CYS A 6 -0.438 -5.042 -1.940 1.00 0.00 A ATOM 91 CA CYS A 6 -0.605 -3.530 -1.854 1.00 0.00 A ATOM 92 CB CYS A 6 0.128 -2.991 -0.631 1.00 0.00 A ATOM 93 HN CYS A 6 -2.420 -3.130 -0.861 1.00 0.00 A ATOM 94 HA CYS A 6 -0.211 -3.067 -2.744 1.00 0.00 A ATOM 95 HB2 CYS A 6 -0.104 -1.939 -0.516 1.00 0.00 A ATOM 96 HB1 CYS A 6 -0.211 -3.531 0.246 1.00 0.00 A ATOM 97 N CYS A 6 -2.017 -3.222 -1.753 1.00 0.00 A ATOM 98 O CYS A 6 -0.556 -5.743 -0.934 1.00 0.00 A ATOM 99 SG CYS A 6 1.923 -3.148 -0.707 1.00 0.00 A ATOM 100 C ASP A 7 1.123 -7.581 -2.733 1.00 0.00 A ATOM 101 CA ASP A 7 -0.127 -6.978 -3.371 1.00 0.00 A ATOM 102 CB ASP A 7 -0.183 -7.286 -4.868 1.00 0.00 A ATOM 103 CG ASP A 7 -0.826 -8.628 -5.147 1.00 0.00 A ATOM 104 HN ASP A 7 -0.029 -4.924 -3.893 1.00 0.00 A ATOM 105 HA ASP A 7 -0.990 -7.417 -2.894 1.00 0.00 A ATOM 106 HB2 ASP A 7 -0.758 -6.519 -5.365 1.00 0.00 A ATOM 107 HB1 ASP A 7 0.821 -7.296 -5.266 1.00 0.00 A ATOM 108 N ASP A 7 -0.186 -5.541 -3.139 1.00 0.00 A ATOM 109 O ASP A 7 1.988 -6.850 -2.247 1.00 0.00 A ATOM 110 OD1 ASP A 7 -0.110 -9.650 -5.141 1.00 0.00 A ATOM 111 OD2 ASP A 7 -2.061 -8.673 -5.349 1.00 0.00 A ATOM 112 C SER A 8 1.969 -9.719 -0.524 1.00 0.00 A ATOM 113 CA SER A 8 2.233 -9.674 -2.030 1.00 0.00 A ATOM 114 CB SER A 8 3.633 -9.108 -2.326 1.00 0.00 A ATOM 115 HN SER A 8 0.504 -9.414 -3.225 1.00 0.00 A ATOM 116 HA SER A 8 2.187 -10.687 -2.405 1.00 0.00 A ATOM 117 HB2 SER A 8 3.838 -9.201 -3.384 1.00 0.00 A ATOM 118 HB1 SER A 8 3.661 -8.064 -2.043 1.00 0.00 A ATOM 119 HG SER A 8 5.440 -9.252 -1.572 1.00 0.00 A ATOM 120 N SER A 8 1.185 -8.915 -2.723 1.00 0.00 A ATOM 121 O SER A 8 1.887 -10.797 0.067 1.00 0.00 A ATOM 122 OG SER A 8 4.641 -9.802 -1.608 1.00 0.00 A ATOM 123 C CYS A 9 0.029 -8.430 1.751 1.00 0.00 A ATOM 124 CA CYS A 9 1.539 -8.478 1.519 1.00 0.00 A ATOM 125 CB CYS A 9 2.233 -7.254 2.119 1.00 0.00 A ATOM 126 HN CYS A 9 1.933 -7.721 -0.421 1.00 0.00 A ATOM 127 HA CYS A 9 1.932 -9.369 1.985 1.00 0.00 A ATOM 128 HB2 CYS A 9 1.506 -6.634 2.623 1.00 0.00 A ATOM 129 HB1 CYS A 9 2.988 -7.574 2.828 1.00 0.00 A ATOM 130 N CYS A 9 1.829 -8.554 0.093 1.00 0.00 A ATOM 131 O CYS A 9 -0.463 -8.799 2.818 1.00 0.00 A ATOM 132 SG CYS A 9 3.049 -6.248 0.876 1.00 0.00 A ATOM 133 C GLY A 10 -2.748 -6.865 1.548 1.00 0.00 A ATOM 134 CA GLY A 10 -2.148 -8.013 0.763 1.00 0.00 A ATOM 135 HN GLY A 10 -0.240 -7.613 -0.055 1.00 0.00 A ATOM 136 HA2 GLY A 10 -2.520 -7.969 -0.251 1.00 0.00 A ATOM 137 HA1 GLY A 10 -2.466 -8.942 1.210 1.00 0.00 A ATOM 138 N GLY A 10 -0.697 -7.982 0.730 1.00 0.00 A ATOM 139 O GLY A 10 -3.805 -7.014 2.159 1.00 0.00 A ATOM 140 C ASP A 11 -3.644 -3.821 1.620 1.00 0.00 A ATOM 141 CA ASP A 11 -2.504 -4.567 2.311 1.00 0.00 A ATOM 142 CB ASP A 11 -1.319 -3.622 2.529 1.00 0.00 A ATOM 143 CG ASP A 11 -0.034 -4.350 2.885 1.00 0.00 A ATOM 144 HN ASP A 11 -1.302 -5.634 0.925 1.00 0.00 A ATOM 145 HA ASP A 11 -2.848 -4.931 3.267 1.00 0.00 A ATOM 146 HB2 ASP A 11 -1.148 -3.057 1.625 1.00 0.00 A ATOM 147 HB1 ASP A 11 -1.558 -2.940 3.331 1.00 0.00 A ATOM 148 N ASP A 11 -2.089 -5.716 1.512 1.00 0.00 A ATOM 149 O ASP A 11 -3.520 -3.423 0.465 1.00 0.00 A ATOM 150 OD1 ASP A 11 0.133 -4.751 4.056 1.00 0.00 A ATOM 151 OD2 ASP A 11 0.834 -4.508 1.989 1.00 0.00 A ATOM 152 C LYS A 12 -6.044 -1.532 2.138 1.00 0.00 A ATOM 153 CA LYS A 12 -5.932 -2.998 1.727 1.00 0.00 A ATOM 154 CB LYS A 12 -7.208 -3.741 2.135 1.00 0.00 A ATOM 155 CD LYS A 12 -6.715 -5.619 0.520 1.00 0.00 A ATOM 156 CE LYS A 12 -6.849 -7.113 0.268 1.00 0.00 A ATOM 157 CG LYS A 12 -7.155 -5.248 1.928 1.00 0.00 A ATOM 158 HN LYS A 12 -4.775 -3.887 3.271 1.00 0.00 A ATOM 159 HA LYS A 12 -5.823 -3.050 0.654 1.00 0.00 A ATOM 160 HB2 LYS A 12 -7.398 -3.554 3.181 1.00 0.00 A ATOM 161 HB1 LYS A 12 -8.032 -3.351 1.555 1.00 0.00 A ATOM 162 HD2 LYS A 12 -7.331 -5.088 -0.189 1.00 0.00 A ATOM 163 HD1 LYS A 12 -5.681 -5.331 0.388 1.00 0.00 A ATOM 164 HE2 LYS A 12 -7.898 -7.360 0.201 1.00 0.00 A ATOM 165 HE1 LYS A 12 -6.365 -7.349 -0.668 1.00 0.00 A ATOM 166 HG2 LYS A 12 -6.455 -5.671 2.633 1.00 0.00 A ATOM 167 HG1 LYS A 12 -8.138 -5.658 2.106 1.00 0.00 A ATOM 168 HZ1 LYS A 12 -5.242 -7.647 1.493 1.00 0.00 A ATOM 169 HZ2 LYS A 12 -6.268 -8.939 1.100 1.00 0.00 A ATOM 170 HZ3 LYS A 12 -6.755 -7.791 2.245 1.00 0.00 A ATOM 171 N LYS A 12 -4.753 -3.622 2.326 1.00 0.00 A ATOM 172 NZ LYS A 12 -6.234 -7.927 1.350 1.00 0.00 A ATOM 173 O LYS A 12 -6.381 -1.221 3.283 1.00 0.00 A ATOM 174 C PHE A 13 -7.036 1.460 0.924 1.00 0.00 A ATOM 175 CA PHE A 13 -5.793 0.793 1.498 1.00 0.00 A ATOM 176 CB PHE A 13 -4.536 1.484 0.982 1.00 0.00 A ATOM 177 CD1 PHE A 13 -2.976 2.041 2.859 1.00 0.00 A ATOM 178 CD2 PHE A 13 -2.549 0.076 1.577 1.00 0.00 A ATOM 179 CE1 PHE A 13 -1.860 1.782 3.627 1.00 0.00 A ATOM 180 CE2 PHE A 13 -1.432 -0.189 2.346 1.00 0.00 A ATOM 181 CG PHE A 13 -3.334 1.192 1.827 1.00 0.00 A ATOM 182 CZ PHE A 13 -1.125 0.637 3.415 1.00 0.00 A ATOM 183 HN PHE A 13 -5.505 -0.934 0.310 1.00 0.00 A ATOM 184 HA PHE A 13 -5.820 0.903 2.572 1.00 0.00 A ATOM 185 HB2 PHE A 13 -4.332 1.143 -0.027 1.00 0.00 A ATOM 186 HB1 PHE A 13 -4.694 2.555 0.977 1.00 0.00 A ATOM 187 HD1 PHE A 13 -3.580 2.912 3.062 1.00 0.00 A ATOM 188 HD2 PHE A 13 -2.820 -0.592 0.774 1.00 0.00 A ATOM 189 HE1 PHE A 13 -1.591 2.453 4.430 1.00 0.00 A ATOM 190 HE2 PHE A 13 -0.829 -1.061 2.143 1.00 0.00 A ATOM 191 HZ PHE A 13 -0.265 0.420 4.030 1.00 0.00 A ATOM 192 N PHE A 13 -5.745 -0.634 1.214 1.00 0.00 A ATOM 193 O PHE A 13 -7.486 1.150 -0.186 1.00 0.00 A ATOM 194 C LEU A 14 -8.129 4.518 0.711 1.00 0.00 A ATOM 195 CA LEU A 14 -8.687 3.216 1.264 1.00 0.00 A ATOM 196 CB LEU A 14 -9.653 3.505 2.424 1.00 0.00 A ATOM 197 CD1 LEU A 14 -9.487 1.369 3.772 1.00 0.00 A ATOM 198 CD2 LEU A 14 -11.556 2.757 3.882 1.00 0.00 A ATOM 199 CG LEU A 14 -10.413 2.295 2.995 1.00 0.00 A ATOM 200 HN LEU A 14 -7.198 2.535 2.595 1.00 0.00 A ATOM 201 HA LEU A 14 -9.212 2.692 0.479 1.00 0.00 A ATOM 202 HB2 LEU A 14 -9.087 3.955 3.225 1.00 0.00 A ATOM 203 HB1 LEU A 14 -10.382 4.223 2.078 1.00 0.00 A ATOM 204 HD11 LEU A 14 -8.722 0.987 3.110 1.00 0.00 A ATOM 205 HD12 LEU A 14 -10.058 0.546 4.176 1.00 0.00 A ATOM 206 HD13 LEU A 14 -9.023 1.916 4.579 1.00 0.00 A ATOM 207 HD21 LEU A 14 -11.162 3.327 4.711 1.00 0.00 A ATOM 208 HD22 LEU A 14 -12.091 1.897 4.259 1.00 0.00 A ATOM 209 HD23 LEU A 14 -12.229 3.376 3.308 1.00 0.00 A ATOM 210 HG LEU A 14 -10.835 1.729 2.178 1.00 0.00 A ATOM 211 N LEU A 14 -7.575 2.388 1.698 1.00 0.00 A ATOM 212 O LEU A 14 -8.823 5.290 0.043 1.00 0.00 A ATOM 213 C ASP A 15 -5.251 5.460 -0.654 1.00 0.00 A ATOM 214 CA ASP A 15 -6.118 5.891 0.516 1.00 0.00 A ATOM 215 CB ASP A 15 -5.208 6.468 1.604 1.00 0.00 A ATOM 216 CG ASP A 15 -5.964 6.992 2.804 1.00 0.00 A ATOM 217 HN ASP A 15 -6.402 4.107 1.610 1.00 0.00 A ATOM 218 HA ASP A 15 -6.820 6.643 0.192 1.00 0.00 A ATOM 219 HB2 ASP A 15 -4.532 5.698 1.943 1.00 0.00 A ATOM 220 HB1 ASP A 15 -4.634 7.280 1.183 1.00 0.00 A ATOM 221 N ASP A 15 -6.860 4.744 1.018 1.00 0.00 A ATOM 222 O ASP A 15 -4.747 4.340 -0.681 1.00 0.00 A ATOM 223 OD1 ASP A 15 -6.495 8.123 2.732 1.00 0.00 A ATOM 224 OD2 ASP A 15 -6.046 6.267 3.817 1.00 0.00 A ATOM 225 C ALA A 16 -2.827 6.533 -2.447 1.00 0.00 A ATOM 226 CA ALA A 16 -4.223 6.052 -2.758 1.00 0.00 A ATOM 227 CB ALA A 16 -4.760 6.718 -4.019 1.00 0.00 A ATOM 228 HN ALA A 16 -5.436 7.261 -1.516 1.00 0.00 A ATOM 229 HA ALA A 16 -4.210 4.980 -2.905 1.00 0.00 A ATOM 230 HB1 ALA A 16 -5.767 6.374 -4.205 1.00 0.00 A ATOM 231 HB2 ALA A 16 -4.131 6.461 -4.858 1.00 0.00 A ATOM 232 HB3 ALA A 16 -4.765 7.789 -3.887 1.00 0.00 A ATOM 233 N ALA A 16 -5.063 6.350 -1.614 1.00 0.00 A ATOM 234 O ALA A 16 -1.829 5.869 -2.716 1.00 0.00 A ATOM 235 C ASN A 17 -0.791 7.494 -0.433 1.00 0.00 A ATOM 236 CA ASN A 17 -1.558 8.343 -1.441 1.00 0.00 A ATOM 237 CB ASN A 17 -1.891 9.701 -0.838 1.00 0.00 A ATOM 238 CG ASN A 17 -0.713 10.660 -0.886 1.00 0.00 A ATOM 239 HN ASN A 17 -3.646 8.129 -1.591 1.00 0.00 A ATOM 240 HA ASN A 17 -0.959 8.481 -2.328 1.00 0.00 A ATOM 241 HB2 ASN A 17 -2.724 10.128 -1.379 1.00 0.00 A ATOM 242 HB1 ASN A 17 -2.177 9.563 0.196 1.00 0.00 A ATOM 243 HD21 ASN A 17 -1.375 11.613 0.732 1.00 0.00 A ATOM 244 HD22 ASN A 17 0.101 12.218 0.041 1.00 0.00 A ATOM 245 N ASN A 17 -2.793 7.690 -1.816 1.00 0.00 A ATOM 246 ND2 ASN A 17 -0.656 11.589 0.055 1.00 0.00 A ATOM 247 O ASN A 17 0.433 7.381 -0.497 1.00 0.00 A ATOM 248 OD1 ASN A 17 0.136 10.569 -1.772 1.00 0.00 A ATOM 249 C SER A 18 -0.563 4.682 0.912 1.00 0.00 A ATOM 250 CA SER A 18 -0.933 6.034 1.505 1.00 0.00 A ATOM 251 CB SER A 18 -1.902 5.850 2.673 1.00 0.00 A ATOM 252 HN SER A 18 -2.497 7.025 0.490 1.00 0.00 A ATOM 253 HA SER A 18 -0.033 6.515 1.863 1.00 0.00 A ATOM 254 HB2 SER A 18 -2.776 5.314 2.332 1.00 0.00 A ATOM 255 HB1 SER A 18 -1.417 5.286 3.455 1.00 0.00 A ATOM 256 HG SER A 18 -2.072 7.145 4.138 1.00 0.00 A ATOM 257 N SER A 18 -1.529 6.887 0.487 1.00 0.00 A ATOM 258 O SER A 18 0.427 4.077 1.304 1.00 0.00 A ATOM 259 OG SER A 18 -2.310 7.103 3.199 1.00 0.00 A ATOM 260 C LEU A 19 0.236 3.041 -1.454 1.00 0.00 A ATOM 261 CA LEU A 19 -1.094 2.963 -0.724 1.00 0.00 A ATOM 262 CB LEU A 19 -2.239 2.647 -1.699 1.00 0.00 A ATOM 263 CD1 LEU A 19 -1.381 1.518 -3.791 1.00 0.00 A ATOM 264 CD2 LEU A 19 -1.495 0.227 -1.663 1.00 0.00 A ATOM 265 CG LEU A 19 -2.141 1.330 -2.491 1.00 0.00 A ATOM 266 HN LEU A 19 -2.140 4.751 -0.309 1.00 0.00 A ATOM 267 HA LEU A 19 -1.038 2.185 0.024 1.00 0.00 A ATOM 268 HB2 LEU A 19 -3.157 2.627 -1.134 1.00 0.00 A ATOM 269 HB1 LEU A 19 -2.298 3.459 -2.409 1.00 0.00 A ATOM 270 HD11 LEU A 19 -0.394 1.899 -3.580 1.00 0.00 A ATOM 271 HD12 LEU A 19 -1.914 2.216 -4.417 1.00 0.00 A ATOM 272 HD13 LEU A 19 -1.301 0.567 -4.298 1.00 0.00 A ATOM 273 HD21 LEU A 19 -0.479 0.507 -1.417 1.00 0.00 A ATOM 274 HD22 LEU A 19 -1.487 -0.690 -2.233 1.00 0.00 A ATOM 275 HD23 LEU A 19 -2.059 0.081 -0.753 1.00 0.00 A ATOM 276 HG LEU A 19 -3.135 1.012 -2.746 1.00 0.00 A ATOM 277 N LEU A 19 -1.358 4.225 -0.046 1.00 0.00 A ATOM 278 O LEU A 19 1.152 2.272 -1.177 1.00 0.00 A ATOM 279 C ALA A 20 2.765 4.430 -2.279 1.00 0.00 A ATOM 280 CA ALA A 20 1.542 4.181 -3.165 1.00 0.00 A ATOM 281 CB ALA A 20 1.356 5.328 -4.145 1.00 0.00 A ATOM 282 HN ALA A 20 -0.455 4.556 -2.554 1.00 0.00 A ATOM 283 HA ALA A 20 1.715 3.273 -3.737 1.00 0.00 A ATOM 284 HB1 ALA A 20 0.489 5.139 -4.758 1.00 0.00 A ATOM 285 HB2 ALA A 20 2.231 5.409 -4.774 1.00 0.00 A ATOM 286 HB3 ALA A 20 1.219 6.249 -3.599 1.00 0.00 A ATOM 287 N ALA A 20 0.329 3.985 -2.378 1.00 0.00 A ATOM 288 O ALA A 20 3.846 3.911 -2.558 1.00 0.00 A ATOM 289 C GLN A 21 4.059 4.208 0.486 1.00 0.00 A ATOM 290 CA GLN A 21 3.724 5.466 -0.307 1.00 0.00 A ATOM 291 CB GLN A 21 3.440 6.620 0.659 1.00 0.00 A ATOM 292 CD GLN A 21 2.612 7.310 2.938 1.00 0.00 A ATOM 293 CG GLN A 21 2.678 6.205 1.907 1.00 0.00 A ATOM 294 HN GLN A 21 1.727 5.613 -1.024 1.00 0.00 A ATOM 295 HA GLN A 21 4.578 5.722 -0.916 1.00 0.00 A ATOM 296 HB2 GLN A 21 4.380 7.054 0.969 1.00 0.00 A ATOM 297 HB1 GLN A 21 2.861 7.373 0.145 1.00 0.00 A ATOM 298 HE21 GLN A 21 4.282 6.640 3.794 1.00 0.00 A ATOM 299 HE22 GLN A 21 3.579 8.065 4.510 1.00 0.00 A ATOM 300 HG2 GLN A 21 1.670 5.935 1.629 1.00 0.00 A ATOM 301 HG1 GLN A 21 3.177 5.346 2.343 1.00 0.00 A ATOM 302 N GLN A 21 2.603 5.207 -1.207 1.00 0.00 A ATOM 303 NE2 GLN A 21 3.583 7.337 3.840 1.00 0.00 A ATOM 304 O GLN A 21 5.183 4.038 0.943 1.00 0.00 A ATOM 305 OE1 GLN A 21 1.693 8.126 2.934 1.00 0.00 A ATOM 306 C HIS A 22 4.078 1.120 0.472 1.00 0.00 A ATOM 307 CA HIS A 22 3.268 2.075 1.338 1.00 0.00 A ATOM 308 CB HIS A 22 1.921 1.451 1.720 1.00 0.00 A ATOM 309 CD2 HIS A 22 1.931 -1.120 1.550 1.00 0.00 A ATOM 310 CE1 HIS A 22 2.371 -1.612 3.608 1.00 0.00 A ATOM 311 CG HIS A 22 2.032 0.048 2.223 1.00 0.00 A ATOM 312 HN HIS A 22 2.187 3.548 0.281 1.00 0.00 A ATOM 313 HA HIS A 22 3.825 2.281 2.239 1.00 0.00 A ATOM 314 HB2 HIS A 22 1.468 2.046 2.503 1.00 0.00 A ATOM 315 HB1 HIS A 22 1.274 1.447 0.851 1.00 0.00 A ATOM 316 HD1 HIS A 22 2.410 0.354 4.280 1.00 0.00 A ATOM 317 HD2 HIS A 22 1.711 -1.228 0.492 1.00 0.00 A ATOM 318 HE1 HIS A 22 2.599 -2.157 4.511 1.00 0.00 A ATOM 319 N HIS A 22 3.075 3.336 0.643 1.00 0.00 A ATOM 320 ND1 HIS A 22 2.303 -0.281 3.528 1.00 0.00 A ATOM 321 NE2 HIS A 22 2.147 -2.176 2.428 1.00 0.00 A ATOM 322 O HIS A 22 4.968 0.434 0.958 1.00 0.00 A ATOM 323 C VAL A 23 6.002 0.854 -1.779 1.00 0.00 A ATOM 324 CA VAL A 23 4.591 0.280 -1.726 1.00 0.00 A ATOM 325 CB VAL A 23 4.008 0.190 -3.155 1.00 0.00 A ATOM 326 CG1 VAL A 23 3.683 -1.247 -3.506 1.00 0.00 A ATOM 327 CG2 VAL A 23 2.764 1.033 -3.310 1.00 0.00 A ATOM 328 HN VAL A 23 3.017 1.592 -1.155 1.00 0.00 A ATOM 329 HA VAL A 23 4.647 -0.717 -1.322 1.00 0.00 A ATOM 330 HB VAL A 23 4.749 0.549 -3.847 1.00 0.00 A ATOM 331 HG11 VAL A 23 2.893 -1.601 -2.858 1.00 0.00 A ATOM 332 HG12 VAL A 23 4.562 -1.861 -3.376 1.00 0.00 A ATOM 333 HG13 VAL A 23 3.354 -1.297 -4.533 1.00 0.00 A ATOM 334 HG21 VAL A 23 3.007 2.072 -3.146 1.00 0.00 A ATOM 335 HG22 VAL A 23 2.027 0.715 -2.585 1.00 0.00 A ATOM 336 HG23 VAL A 23 2.366 0.906 -4.305 1.00 0.00 A ATOM 337 N VAL A 23 3.784 1.081 -0.816 1.00 0.00 A ATOM 338 O VAL A 23 6.963 0.153 -2.087 1.00 0.00 A ATOM 339 C ARG A 24 8.134 2.300 -0.068 1.00 0.00 A ATOM 340 CA ARG A 24 7.410 2.781 -1.314 1.00 0.00 A ATOM 341 CB ARG A 24 7.271 4.293 -1.227 1.00 0.00 A ATOM 342 CD ARG A 24 6.683 6.452 -2.360 1.00 0.00 A ATOM 343 CG ARG A 24 6.765 4.942 -2.503 1.00 0.00 A ATOM 344 CZ ARG A 24 8.093 8.302 -1.525 1.00 0.00 A ATOM 345 HN ARG A 24 5.301 2.658 -1.282 1.00 0.00 A ATOM 346 HA ARG A 24 8.001 2.530 -2.184 1.00 0.00 A ATOM 347 HB2 ARG A 24 6.589 4.524 -0.419 1.00 0.00 A ATOM 348 HB1 ARG A 24 8.239 4.713 -0.995 1.00 0.00 A ATOM 349 HD2 ARG A 24 6.412 6.878 -3.315 1.00 0.00 A ATOM 350 HD1 ARG A 24 5.919 6.690 -1.634 1.00 0.00 A ATOM 351 HE ARG A 24 8.743 6.450 -1.919 1.00 0.00 A ATOM 352 HG2 ARG A 24 7.441 4.702 -3.310 1.00 0.00 A ATOM 353 HG1 ARG A 24 5.781 4.556 -2.727 1.00 0.00 A ATOM 354 HH11 ARG A 24 6.144 8.798 -1.819 1.00 0.00 A ATOM 355 HH12 ARG A 24 7.160 10.069 -1.202 1.00 0.00 A ATOM 356 HH21 ARG A 24 10.077 8.145 -1.141 1.00 0.00 A ATOM 357 HH22 ARG A 24 9.383 9.710 -0.834 1.00 0.00 A ATOM 358 N ARG A 24 6.115 2.135 -1.443 1.00 0.00 A ATOM 359 NE ARG A 24 7.952 7.038 -1.922 1.00 0.00 A ATOM 360 NH1 ARG A 24 7.052 9.122 -1.517 1.00 0.00 A ATOM 361 NH2 ARG A 24 9.280 8.751 -1.136 1.00 0.00 A ATOM 362 O ARG A 24 9.338 2.056 -0.112 1.00 0.00 A ATOM 363 C ILE A 25 8.656 0.363 2.145 1.00 0.00 A ATOM 364 CA ILE A 25 8.046 1.756 2.298 1.00 0.00 A ATOM 365 CB ILE A 25 7.100 1.761 3.531 1.00 0.00 A ATOM 366 CD1 ILE A 25 5.379 0.364 4.799 1.00 0.00 A ATOM 367 CG1 ILE A 25 6.165 0.548 3.520 1.00 0.00 A ATOM 368 CG2 ILE A 25 6.302 3.053 3.588 1.00 0.00 A ATOM 369 HN ILE A 25 6.450 2.418 1.050 1.00 0.00 A ATOM 370 HA ILE A 25 8.839 2.457 2.490 1.00 0.00 A ATOM 371 HB ILE A 25 7.714 1.717 4.419 1.00 0.00 A ATOM 372 HD11 ILE A 25 4.757 1.230 4.970 1.00 0.00 A ATOM 373 HD12 ILE A 25 6.063 0.243 5.627 1.00 0.00 A ATOM 374 HD13 ILE A 25 4.758 -0.516 4.716 1.00 0.00 A ATOM 375 HG12 ILE A 25 5.457 0.656 2.710 1.00 0.00 A ATOM 376 HG11 ILE A 25 6.752 -0.344 3.359 1.00 0.00 A ATOM 377 HG21 ILE A 25 5.687 3.137 2.705 1.00 0.00 A ATOM 378 HG22 ILE A 25 6.980 3.893 3.636 1.00 0.00 A ATOM 379 HG23 ILE A 25 5.673 3.049 4.465 1.00 0.00 A ATOM 380 N ILE A 25 7.411 2.183 1.055 1.00 0.00 A ATOM 381 O ILE A 25 9.542 -0.020 2.905 1.00 0.00 A ATOM 382 C HIS A 26 10.041 -1.612 0.132 1.00 0.00 A ATOM 383 CA HIS A 26 8.707 -1.708 0.861 1.00 0.00 A ATOM 384 CB HIS A 26 7.712 -2.527 0.036 1.00 0.00 A ATOM 385 CD2 HIS A 26 5.203 -2.600 0.695 1.00 0.00 A ATOM 386 CE1 HIS A 26 5.328 -3.965 2.367 1.00 0.00 A ATOM 387 CG HIS A 26 6.510 -2.956 0.817 1.00 0.00 A ATOM 388 HN HIS A 26 7.440 -0.032 0.609 1.00 0.00 A ATOM 389 HA HIS A 26 8.868 -2.208 1.805 1.00 0.00 A ATOM 390 HB2 HIS A 26 7.371 -1.933 -0.798 1.00 0.00 A ATOM 391 HB1 HIS A 26 8.204 -3.414 -0.334 1.00 0.00 A ATOM 392 HD1 HIS A 26 7.381 -4.278 2.223 1.00 0.00 A ATOM 393 HD2 HIS A 26 4.791 -1.926 -0.051 1.00 0.00 A ATOM 394 HE1 HIS A 26 5.054 -4.614 3.193 1.00 0.00 A ATOM 395 N HIS A 26 8.175 -0.384 1.154 1.00 0.00 A ATOM 396 ND1 HIS A 26 6.569 -3.826 1.884 1.00 0.00 A ATOM 397 NE2 HIS A 26 4.469 -3.245 1.686 1.00 0.00 A ATOM 398 O HIS A 26 10.954 -2.395 0.386 1.00 0.00 A ATOM 399 C THR A 27 12.435 0.202 -0.553 1.00 0.00 A ATOM 400 CA THR A 27 11.399 -0.428 -1.485 1.00 0.00 A ATOM 401 CB THR A 27 11.180 0.489 -2.705 1.00 0.00 A ATOM 402 CG2 THR A 27 12.432 0.573 -3.567 1.00 0.00 A ATOM 403 HN THR A 27 9.379 -0.083 -0.969 1.00 0.00 A ATOM 404 HA THR A 27 11.767 -1.382 -1.830 1.00 0.00 A ATOM 405 HB THR A 27 10.937 1.481 -2.353 1.00 0.00 A ATOM 406 HG1 THR A 27 10.341 -0.855 -3.897 1.00 0.00 A ATOM 407 HG21 THR A 27 13.246 0.964 -2.977 1.00 0.00 A ATOM 408 HG22 THR A 27 12.247 1.229 -4.404 1.00 0.00 A ATOM 409 HG23 THR A 27 12.689 -0.412 -3.930 1.00 0.00 A ATOM 410 N THR A 27 10.153 -0.652 -0.772 1.00 0.00 A ATOM 411 O THR A 27 13.641 -0.019 -0.692 1.00 0.00 A ATOM 412 OG1 THR A 27 10.093 -0.004 -3.499 1.00 0.00 A ATOM 413 C ALA A 28 12.978 0.811 2.622 1.00 0.00 A ATOM 414 CA ALA A 28 12.803 1.650 1.363 1.00 0.00 A ATOM 415 CB ALA A 28 12.220 3.009 1.717 1.00 0.00 A ATOM 416 HN ALA A 28 10.975 1.090 0.475 1.00 0.00 A ATOM 417 HA ALA A 28 13.768 1.806 0.903 1.00 0.00 A ATOM 418 HB1 ALA A 28 12.073 3.583 0.813 1.00 0.00 A ATOM 419 HB2 ALA A 28 12.902 3.534 2.369 1.00 0.00 A ATOM 420 HB3 ALA A 28 11.273 2.876 2.217 1.00 0.00 A ATOM 421 N ALA A 28 11.946 0.977 0.404 1.00 0.00 A ATOM 422 O ALA A 28 12.401 -0.271 2.749 1.00 0.00 A ATOM 423 C GLN A 29 13.361 1.422 5.952 1.00 0.00 A ATOM 424 CA GLN A 29 14.000 0.636 4.813 1.00 0.00 A ATOM 425 CB GLN A 29 15.501 0.451 5.059 1.00 0.00 A ATOM 426 CD GLN A 29 15.266 -1.683 6.405 1.00 0.00 A ATOM 427 CG GLN A 29 15.837 -0.280 6.353 1.00 0.00 A ATOM 428 HN GLN A 29 14.221 2.175 3.381 1.00 0.00 A ATOM 429 HA GLN A 29 13.530 -0.336 4.755 1.00 0.00 A ATOM 430 HB2 GLN A 29 15.917 -0.111 4.237 1.00 0.00 A ATOM 431 HB1 GLN A 29 15.968 1.425 5.089 1.00 0.00 A ATOM 432 HE21 GLN A 29 13.611 -1.001 7.258 1.00 0.00 A ATOM 433 HE22 GLN A 29 13.667 -2.707 6.981 1.00 0.00 A ATOM 434 HG2 GLN A 29 16.910 -0.344 6.445 1.00 0.00 A ATOM 435 HG1 GLN A 29 15.438 0.285 7.184 1.00 0.00 A ATOM 436 N GLN A 29 13.774 1.317 3.550 1.00 0.00 A ATOM 437 NE2 GLN A 29 14.061 -1.809 6.934 1.00 0.00 A ATOM 438 OT1 GLN A 29 14.029 2.312 6.517 1.00 0.00 A ATOM 439 OT2 GLN A 29 12.185 1.150 6.273 1.00 0.00 A ATOM 440 OE1 GLN A 29 15.909 -2.647 5.983 1.00 0.00 A TER ATOM 441 ZN ZN B 101 2.657 -4.015 1.303 1.00 0.00 B END