Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
605186 | 5giw RC | 36009 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 4.598 -10.748 -4.042 1.00 0.00 A ATOM 2 CA MET A 1 4.503 -10.706 -5.564 1.00 0.00 A ATOM 3 CB MET A 1 3.227 -11.417 -6.018 1.00 0.00 A ATOM 4 CE MET A 1 1.268 -13.272 -7.911 1.00 0.00 A ATOM 5 CG MET A 1 3.083 -11.288 -7.536 1.00 0.00 A ATOM 6 HA MET A 1 4.461 -9.676 -5.884 1.00 0.00 A ATOM 7 HB2 MET A 1 3.283 -12.462 -5.749 1.00 0.00 A ATOM 8 HB1 MET A 1 2.373 -10.966 -5.537 1.00 0.00 A ATOM 9 HE1 MET A 1 1.136 -13.356 -6.841 1.00 0.00 A ATOM 10 HE2 MET A 1 0.971 -14.195 -8.381 1.00 0.00 A ATOM 11 HE3 MET A 1 0.659 -12.464 -8.293 1.00 0.00 A ATOM 12 HG2 MET A 1 2.176 -10.748 -7.766 1.00 0.00 A ATOM 13 HG1 MET A 1 3.932 -10.752 -7.934 1.00 0.00 A ATOM 14 N MET A 1 5.669 -11.342 -6.167 1.00 0.00 A ATOM 15 O MET A 1 5.080 -11.724 -3.467 1.00 0.00 A ATOM 16 SD MET A 1 3.008 -12.937 -8.278 1.00 0.00 A ATOM 17 C ALA A 2 3.115 -10.532 -1.332 1.00 0.00 A ATOM 18 CA ALA A 2 4.170 -9.610 -1.940 1.00 0.00 A ATOM 19 CB ALA A 2 3.918 -8.171 -1.486 1.00 0.00 A ATOM 20 HN ALA A 2 3.759 -8.935 -3.907 1.00 0.00 A ATOM 21 HA ALA A 2 5.147 -9.918 -1.600 1.00 0.00 A ATOM 22 HB1 ALA A 2 4.784 -7.804 -0.955 1.00 0.00 A ATOM 23 HB2 ALA A 2 3.058 -8.145 -0.834 1.00 0.00 A ATOM 24 HB3 ALA A 2 3.735 -7.548 -2.349 1.00 0.00 A ATOM 25 N ALA A 2 4.133 -9.684 -3.396 1.00 0.00 A ATOM 26 O ALA A 2 2.186 -10.960 -2.017 1.00 0.00 A ATOM 27 C PRO A 3 0.919 -11.056 0.845 1.00 0.00 A ATOM 28 CA PRO A 3 2.274 -11.731 0.641 1.00 0.00 A ATOM 29 CB PRO A 3 2.962 -12.021 1.980 1.00 0.00 A ATOM 30 CD PRO A 3 4.315 -10.378 0.827 1.00 0.00 A ATOM 31 CG PRO A 3 3.880 -10.867 2.208 1.00 0.00 A ATOM 32 HA PRO A 3 2.149 -12.651 0.095 1.00 0.00 A ATOM 33 HB2 PRO A 3 2.232 -12.085 2.774 1.00 0.00 A ATOM 34 HB1 PRO A 3 3.530 -12.936 1.918 1.00 0.00 A ATOM 35 HD2 PRO A 3 4.387 -9.299 0.815 1.00 0.00 A ATOM 36 HD1 PRO A 3 5.254 -10.827 0.545 1.00 0.00 A ATOM 37 HG2 PRO A 3 3.360 -10.081 2.738 1.00 0.00 A ATOM 38 HG1 PRO A 3 4.745 -11.186 2.769 1.00 0.00 A ATOM 39 N PRO A 3 3.240 -10.841 -0.067 1.00 0.00 A ATOM 40 O PRO A 3 0.257 -11.252 1.864 1.00 0.00 A ATOM 41 C ARG A 4 -0.987 -9.001 1.338 1.00 0.00 A ATOM 42 CA ARG A 4 -0.761 -9.558 -0.064 1.00 0.00 A ATOM 43 CB ARG A 4 -1.902 -10.510 -0.427 1.00 0.00 A ATOM 44 CD ARG A 4 -3.083 -11.655 -2.308 1.00 0.00 A ATOM 45 CG ARG A 4 -1.946 -10.699 -1.945 1.00 0.00 A ATOM 46 CZ ARG A 4 -4.693 -10.135 -3.306 1.00 0.00 A ATOM 47 HN ARG A 4 1.085 -10.145 -0.925 1.00 0.00 A ATOM 48 HA ARG A 4 -0.752 -8.740 -0.769 1.00 0.00 A ATOM 49 HB2 ARG A 4 -1.740 -11.465 0.051 1.00 0.00 A ATOM 50 HB1 ARG A 4 -2.840 -10.093 -0.092 1.00 0.00 A ATOM 51 HD2 ARG A 4 -2.906 -12.066 -3.290 1.00 0.00 A ATOM 52 HD1 ARG A 4 -3.118 -12.458 -1.586 1.00 0.00 A ATOM 53 HE ARG A 4 -4.978 -11.070 -1.559 1.00 0.00 A ATOM 54 HG2 ARG A 4 -2.111 -9.744 -2.422 1.00 0.00 A ATOM 55 HG1 ARG A 4 -1.008 -11.114 -2.283 1.00 0.00 A ATOM 56 HH11 ARG A 4 -6.465 -9.644 -2.515 1.00 0.00 A ATOM 57 HH12 ARG A 4 -6.091 -8.901 -4.034 1.00 0.00 A ATOM 58 HH21 ARG A 4 -2.997 -10.439 -4.326 1.00 0.00 A ATOM 59 HH22 ARG A 4 -4.128 -9.351 -5.059 1.00 0.00 A ATOM 60 N ARG A 4 0.515 -10.260 -0.137 1.00 0.00 A ATOM 61 NE ARG A 4 -4.358 -10.946 -2.308 1.00 0.00 A ATOM 62 NH1 ARG A 4 -5.839 -9.511 -3.283 1.00 0.00 A ATOM 63 NH2 ARG A 4 -3.876 -9.962 -4.309 1.00 0.00 A ATOM 64 O ARG A 4 -2.023 -9.248 1.955 1.00 0.00 A ATOM 65 C GLY A 5 0.781 -6.433 3.289 1.00 0.00 A ATOM 66 CA GLY A 5 -0.114 -7.661 3.165 1.00 0.00 A ATOM 67 HN GLY A 5 0.793 -8.086 1.297 1.00 0.00 A ATOM 68 HA2 GLY A 5 -1.139 -7.375 3.348 1.00 0.00 A ATOM 69 HA1 GLY A 5 0.188 -8.392 3.900 1.00 0.00 A ATOM 70 N GLY A 5 -0.011 -8.249 1.834 1.00 0.00 A ATOM 71 O GLY A 5 0.310 -5.299 3.195 1.00 0.00 A ATOM 72 C PHE A 6 2.797 -4.525 2.545 1.00 0.00 A ATOM 73 CA PHE A 6 3.024 -5.569 3.634 1.00 0.00 A ATOM 74 CB PHE A 6 4.454 -6.103 3.541 1.00 0.00 A ATOM 75 CD1 PHE A 6 5.228 -6.741 5.854 1.00 0.00 A ATOM 76 CD2 PHE A 6 5.838 -4.563 4.979 1.00 0.00 A ATOM 77 CE1 PHE A 6 5.912 -6.455 7.042 1.00 0.00 A ATOM 78 CE2 PHE A 6 6.521 -4.277 6.167 1.00 0.00 A ATOM 79 CG PHE A 6 5.191 -5.795 4.823 1.00 0.00 A ATOM 80 CZ PHE A 6 6.558 -5.223 7.198 1.00 0.00 A ATOM 81 HN PHE A 6 2.390 -7.590 3.565 1.00 0.00 A ATOM 82 HA PHE A 6 2.888 -5.103 4.599 1.00 0.00 A ATOM 83 HB2 PHE A 6 4.429 -7.172 3.388 1.00 0.00 A ATOM 84 HB1 PHE A 6 4.961 -5.632 2.713 1.00 0.00 A ATOM 85 HD1 PHE A 6 4.730 -7.691 5.733 1.00 0.00 A ATOM 86 HD2 PHE A 6 5.809 -3.833 4.183 1.00 0.00 A ATOM 87 HE1 PHE A 6 5.941 -7.185 7.838 1.00 0.00 A ATOM 88 HE2 PHE A 6 7.020 -3.327 6.287 1.00 0.00 A ATOM 89 HZ PHE A 6 7.086 -5.002 8.114 1.00 0.00 A ATOM 90 N PHE A 6 2.072 -6.665 3.499 1.00 0.00 A ATOM 91 O PHE A 6 2.757 -3.326 2.820 1.00 0.00 A ATOM 92 C SER A 7 0.936 -3.795 0.022 1.00 0.00 A ATOM 93 CA SER A 7 2.424 -4.086 0.187 1.00 0.00 A ATOM 94 CB SER A 7 2.970 -4.706 -1.099 1.00 0.00 A ATOM 95 HN SER A 7 2.688 -5.955 1.149 1.00 0.00 A ATOM 96 HA SER A 7 2.944 -3.158 0.375 1.00 0.00 A ATOM 97 HB2 SER A 7 2.934 -5.780 -1.027 1.00 0.00 A ATOM 98 HB1 SER A 7 2.367 -4.383 -1.938 1.00 0.00 A ATOM 99 HG SER A 7 4.881 -4.885 -0.776 1.00 0.00 A ATOM 100 N SER A 7 2.647 -4.989 1.309 1.00 0.00 A ATOM 101 O SER A 7 0.545 -2.937 -0.770 1.00 0.00 A ATOM 102 OG SER A 7 4.319 -4.294 -1.283 1.00 0.00 A ATOM 103 C CYS A 8 -1.759 -3.115 1.526 1.00 0.00 A ATOM 104 CA CYS A 8 -1.334 -4.327 0.702 1.00 0.00 A ATOM 105 CB CYS A 8 -2.050 -5.575 1.221 1.00 0.00 A ATOM 106 HN CYS A 8 0.479 -5.186 1.387 1.00 0.00 A ATOM 107 HA CYS A 8 -1.616 -4.166 -0.327 1.00 0.00 A ATOM 108 HB2 CYS A 8 -1.441 -6.446 1.026 1.00 0.00 A ATOM 109 HB1 CYS A 8 -2.214 -5.481 2.284 1.00 0.00 A ATOM 110 HG CYS A 8 -4.143 -6.433 0.831 1.00 0.00 A ATOM 111 N CYS A 8 0.111 -4.515 0.774 1.00 0.00 A ATOM 112 O CYS A 8 -2.651 -2.366 1.130 1.00 0.00 A ATOM 113 SG CYS A 8 -3.642 -5.752 0.378 1.00 0.00 A ATOM 114 C LEU A 9 -0.820 -0.517 3.011 1.00 0.00 A ATOM 115 CA LEU A 9 -1.438 -1.806 3.546 1.00 0.00 A ATOM 116 CB LEU A 9 -0.922 -2.075 4.961 1.00 0.00 A ATOM 117 CD1 LEU A 9 1.203 -0.890 5.523 1.00 0.00 A ATOM 118 CD2 LEU A 9 1.050 -3.369 5.782 1.00 0.00 A ATOM 119 CG LEU A 9 0.604 -2.171 4.941 1.00 0.00 A ATOM 120 HN LEU A 9 -0.413 -3.560 2.940 1.00 0.00 A ATOM 121 HA LEU A 9 -2.510 -1.689 3.583 1.00 0.00 A ATOM 122 HB2 LEU A 9 -1.225 -1.269 5.613 1.00 0.00 A ATOM 123 HB1 LEU A 9 -1.334 -3.005 5.323 1.00 0.00 A ATOM 124 HD11 LEU A 9 1.019 -0.857 6.587 1.00 0.00 A ATOM 125 HD12 LEU A 9 0.745 -0.032 5.053 1.00 0.00 A ATOM 126 HD13 LEU A 9 2.267 -0.875 5.342 1.00 0.00 A ATOM 127 HD21 LEU A 9 0.553 -3.341 6.740 1.00 0.00 A ATOM 128 HD22 LEU A 9 2.119 -3.327 5.929 1.00 0.00 A ATOM 129 HD23 LEU A 9 0.792 -4.284 5.270 1.00 0.00 A ATOM 130 HG LEU A 9 0.943 -2.296 3.923 1.00 0.00 A ATOM 131 N LEU A 9 -1.115 -2.930 2.675 1.00 0.00 A ATOM 132 O LEU A 9 -1.292 0.579 3.311 1.00 0.00 A ATOM 133 C LEU A 10 0.139 1.020 0.432 1.00 0.00 A ATOM 134 CA LEU A 10 0.908 0.505 1.644 1.00 0.00 A ATOM 135 CB LEU A 10 2.334 0.133 1.224 1.00 0.00 A ATOM 136 CD1 LEU A 10 4.542 -0.724 2.022 1.00 0.00 A ATOM 137 CD2 LEU A 10 3.356 1.035 3.340 1.00 0.00 A ATOM 138 CG LEU A 10 3.171 -0.210 2.463 1.00 0.00 A ATOM 139 HN LEU A 10 0.569 -1.555 2.010 1.00 0.00 A ATOM 140 HA LEU A 10 0.953 1.286 2.387 1.00 0.00 A ATOM 141 HB2 LEU A 10 2.298 -0.725 0.568 1.00 0.00 A ATOM 142 HB1 LEU A 10 2.784 0.962 0.701 1.00 0.00 A ATOM 143 HD11 LEU A 10 5.063 -1.136 2.873 1.00 0.00 A ATOM 144 HD12 LEU A 10 5.117 0.093 1.609 1.00 0.00 A ATOM 145 HD13 LEU A 10 4.415 -1.490 1.272 1.00 0.00 A ATOM 146 HD21 LEU A 10 4.310 0.980 3.843 1.00 0.00 A ATOM 147 HD22 LEU A 10 2.566 1.079 4.074 1.00 0.00 A ATOM 148 HD23 LEU A 10 3.325 1.923 2.726 1.00 0.00 A ATOM 149 HG LEU A 10 2.668 -0.979 3.031 1.00 0.00 A ATOM 150 N LEU A 10 0.237 -0.657 2.216 1.00 0.00 A ATOM 151 O LEU A 10 0.330 2.157 0.001 1.00 0.00 A ATOM 152 C LEU A 11 -2.586 1.583 -0.886 1.00 0.00 A ATOM 153 CA LEU A 11 -1.526 0.558 -1.275 1.00 0.00 A ATOM 154 CB LEU A 11 -2.202 -0.677 -1.874 1.00 0.00 A ATOM 155 CD1 LEU A 11 -2.792 -1.219 -4.240 1.00 0.00 A ATOM 156 CD2 LEU A 11 -4.533 -0.315 -2.694 1.00 0.00 A ATOM 157 CG LEU A 11 -3.052 -0.262 -3.076 1.00 0.00 A ATOM 158 HN LEU A 11 -0.843 -0.717 0.274 1.00 0.00 A ATOM 159 HA LEU A 11 -0.874 0.993 -2.017 1.00 0.00 A ATOM 160 HB2 LEU A 11 -1.447 -1.382 -2.191 1.00 0.00 A ATOM 161 HB1 LEU A 11 -2.834 -1.138 -1.130 1.00 0.00 A ATOM 162 HD11 LEU A 11 -1.753 -1.163 -4.528 1.00 0.00 A ATOM 163 HD12 LEU A 11 -3.414 -0.943 -5.079 1.00 0.00 A ATOM 164 HD13 LEU A 11 -3.027 -2.228 -3.935 1.00 0.00 A ATOM 165 HD21 LEU A 11 -4.803 -1.329 -2.440 1.00 0.00 A ATOM 166 HD22 LEU A 11 -5.132 0.020 -3.528 1.00 0.00 A ATOM 167 HD23 LEU A 11 -4.708 0.328 -1.844 1.00 0.00 A ATOM 168 HG LEU A 11 -2.789 0.744 -3.371 1.00 0.00 A ATOM 169 N LEU A 11 -0.732 0.177 -0.113 1.00 0.00 A ATOM 170 O LEU A 11 -2.946 2.450 -1.681 1.00 0.00 A ATOM 171 C LEU A 12 -3.502 3.784 1.060 1.00 0.00 A ATOM 172 CA LEU A 12 -4.101 2.400 0.827 1.00 0.00 A ATOM 173 CB LEU A 12 -4.703 1.876 2.132 1.00 0.00 A ATOM 174 CD1 LEU A 12 -5.521 -0.363 2.880 1.00 0.00 A ATOM 175 CD2 LEU A 12 -7.108 1.266 1.847 1.00 0.00 A ATOM 176 CG LEU A 12 -5.673 0.734 1.825 1.00 0.00 A ATOM 177 HN LEU A 12 -2.757 0.765 0.933 1.00 0.00 A ATOM 178 HA LEU A 12 -4.884 2.477 0.088 1.00 0.00 A ATOM 179 HB2 LEU A 12 -3.912 1.516 2.774 1.00 0.00 A ATOM 180 HB1 LEU A 12 -5.235 2.674 2.629 1.00 0.00 A ATOM 181 HD11 LEU A 12 -4.542 -0.810 2.795 1.00 0.00 A ATOM 182 HD12 LEU A 12 -6.277 -1.118 2.725 1.00 0.00 A ATOM 183 HD13 LEU A 12 -5.636 0.066 3.865 1.00 0.00 A ATOM 184 HD21 LEU A 12 -7.381 1.523 2.860 1.00 0.00 A ATOM 185 HD22 LEU A 12 -7.779 0.506 1.475 1.00 0.00 A ATOM 186 HD23 LEU A 12 -7.176 2.144 1.222 1.00 0.00 A ATOM 187 HG LEU A 12 -5.452 0.328 0.849 1.00 0.00 A ATOM 188 N LEU A 12 -3.082 1.476 0.343 1.00 0.00 A ATOM 189 O LEU A 12 -4.081 4.796 0.665 1.00 0.00 A ATOM 190 C THR A 13 -1.318 5.801 0.683 1.00 0.00 A ATOM 191 CA THR A 13 -1.671 5.084 1.982 1.00 0.00 A ATOM 192 CB THR A 13 -0.397 4.834 2.792 1.00 0.00 A ATOM 193 CG2 THR A 13 -0.723 3.963 4.006 1.00 0.00 A ATOM 194 HN THR A 13 -1.924 2.980 1.994 1.00 0.00 A ATOM 195 HA THR A 13 -2.333 5.711 2.560 1.00 0.00 A ATOM 196 HB THR A 13 0.008 5.776 3.129 1.00 0.00 A ATOM 197 HG1 THR A 13 0.418 4.453 1.068 1.00 0.00 A ATOM 198 HG21 THR A 13 -0.216 3.014 3.916 1.00 0.00 A ATOM 199 HG22 THR A 13 -1.790 3.798 4.054 1.00 0.00 A ATOM 200 HG23 THR A 13 -0.396 4.462 4.906 1.00 0.00 A ATOM 201 N THR A 13 -2.340 3.819 1.703 1.00 0.00 A ATOM 202 O THR A 13 -1.100 7.013 0.671 1.00 0.00 A ATOM 203 OG1 THR A 13 0.559 4.172 1.975 1.00 0.00 A ATOM 204 C Dsn A 14 0.516 5.332 -2.071 1.00 0.00 A ATOM 205 CA Dsn A 14 -0.938 5.618 -1.708 1.00 0.00 A ATOM 206 CB Dsn A 14 -1.858 5.036 -2.781 1.00 0.00 A ATOM 207 H Dsn A 14 -1.449 4.085 -0.338 1.00 0.00 A ATOM 208 HA Dsn A 14 -1.084 6.687 -1.667 1.00 0.00 A ATOM 209 HB2 Dsn A 14 -2.785 4.715 -2.323 1.00 0.00 A ATOM 210 HB3 Dsn A 14 -1.381 4.192 -3.249 1.00 0.00 A ATOM 211 HG Dsn A 14 -2.588 6.752 -3.338 1.00 0.00 A ATOM 212 N Dsn A 14 -1.265 5.045 -0.408 1.00 0.00 A ATOM 213 O Dsn A 14 0.974 5.679 -3.159 1.00 0.00 A ATOM 214 OG Dsn A 14 -2.120 6.030 -3.763 1.00 0.00 A ATOM 215 C GLU A 15 2.796 3.563 -2.666 1.00 0.00 A ATOM 216 CA GLU A 15 2.638 4.372 -1.383 1.00 0.00 A ATOM 217 CB GLU A 15 3.190 3.572 -0.201 1.00 0.00 A ATOM 218 CD GLU A 15 5.419 4.708 -0.209 1.00 0.00 A ATOM 219 CG GLU A 15 4.155 4.447 0.602 1.00 0.00 A ATOM 220 HN GLU A 15 0.817 4.448 -0.300 1.00 0.00 A ATOM 221 HA GLU A 15 3.200 5.289 -1.475 1.00 0.00 A ATOM 222 HB2 GLU A 15 2.374 3.258 0.433 1.00 0.00 A ATOM 223 HB1 GLU A 15 3.715 2.704 -0.569 1.00 0.00 A ATOM 224 HG2 GLU A 15 3.677 5.387 0.834 1.00 0.00 A ATOM 225 HG1 GLU A 15 4.417 3.942 1.520 1.00 0.00 A ATOM 226 N GLU A 15 1.236 4.699 -1.150 1.00 0.00 A ATOM 227 O GLU A 15 3.505 3.971 -3.585 1.00 0.00 A ATOM 228 OE1 GLU A 15 5.663 3.965 -1.146 1.00 0.00 A ATOM 229 OE2 GLU A 15 6.126 5.646 0.119 1.00 0.00 A ATOM 230 C ILE A 16 0.998 1.766 -4.797 1.00 0.00 A ATOM 231 CA ILE A 16 2.209 1.554 -3.897 1.00 0.00 A ATOM 232 CB ILE A 16 2.282 0.089 -3.470 1.00 0.00 A ATOM 233 CD1 ILE A 16 3.418 -1.530 -1.951 1.00 0.00 A ATOM 234 CG1 ILE A 16 3.382 -0.078 -2.421 1.00 0.00 A ATOM 235 CG2 ILE A 16 2.602 -0.784 -4.685 1.00 0.00 A ATOM 236 HN ILE A 16 1.583 2.136 -1.958 1.00 0.00 A ATOM 237 HA ILE A 16 3.103 1.799 -4.451 1.00 0.00 A ATOM 238 HB ILE A 16 1.332 -0.211 -3.050 1.00 0.00 A ATOM 239 HD11 ILE A 16 2.415 -1.859 -1.724 1.00 0.00 A ATOM 240 HD12 ILE A 16 4.032 -1.608 -1.066 1.00 0.00 A ATOM 241 HD13 ILE A 16 3.831 -2.150 -2.733 1.00 0.00 A ATOM 242 HG12 ILE A 16 4.336 0.186 -2.854 1.00 0.00 A ATOM 243 HG11 ILE A 16 3.178 0.566 -1.578 1.00 0.00 A ATOM 244 HG21 ILE A 16 1.876 -0.599 -5.463 1.00 0.00 A ATOM 245 HG22 ILE A 16 2.566 -1.826 -4.400 1.00 0.00 A ATOM 246 HG23 ILE A 16 3.589 -0.545 -5.050 1.00 0.00 A ATOM 247 N ILE A 16 2.132 2.412 -2.721 1.00 0.00 A ATOM 248 O ILE A 16 0.135 0.895 -4.912 1.00 0.00 A ATOM 249 C ASP A 17 0.259 3.104 -7.781 1.00 0.00 A ATOM 250 CA ASP A 17 -0.164 3.255 -6.323 1.00 0.00 A ATOM 251 CB ASP A 17 -0.632 4.689 -6.072 1.00 0.00 A ATOM 252 CG ASP A 17 -2.155 4.744 -6.049 1.00 0.00 A ATOM 253 HN ASP A 17 1.662 3.581 -5.298 1.00 0.00 A ATOM 254 HA ASP A 17 -0.984 2.581 -6.125 1.00 0.00 A ATOM 255 HB2 ASP A 17 -0.245 5.029 -5.123 1.00 0.00 A ATOM 256 HB1 ASP A 17 -0.263 5.329 -6.860 1.00 0.00 A ATOM 257 N ASP A 17 0.944 2.929 -5.432 1.00 0.00 A ATOM 258 O ASP A 17 -0.242 3.807 -8.659 1.00 0.00 A ATOM 259 OD1 ASP A 17 -2.740 4.069 -5.217 1.00 0.00 A ATOM 260 OD2 ASP A 17 -2.715 5.459 -6.863 1.00 0.00 A ATOM 261 C LEU A 18 0.913 0.796 -10.051 1.00 0.00 A ATOM 262 CA LEU A 18 1.667 1.950 -9.385 1.00 0.00 A ATOM 263 CB LEU A 18 3.172 1.650 -9.379 1.00 0.00 A ATOM 264 CD1 LEU A 18 5.294 1.818 -8.071 1.00 0.00 A ATOM 265 CD2 LEU A 18 3.564 3.607 -7.873 1.00 0.00 A ATOM 266 CG LEU A 18 3.793 2.105 -8.054 1.00 0.00 A ATOM 267 HN LEU A 18 1.546 1.654 -7.291 1.00 0.00 A ATOM 268 HA LEU A 18 1.501 2.845 -9.965 1.00 0.00 A ATOM 269 HB2 LEU A 18 3.331 0.590 -9.509 1.00 0.00 A ATOM 270 HB1 LEU A 18 3.642 2.182 -10.192 1.00 0.00 A ATOM 271 HD11 LEU A 18 5.596 1.539 -9.069 1.00 0.00 A ATOM 272 HD12 LEU A 18 5.511 1.009 -7.390 1.00 0.00 A ATOM 273 HD13 LEU A 18 5.833 2.702 -7.764 1.00 0.00 A ATOM 274 HD21 LEU A 18 3.231 4.035 -8.807 1.00 0.00 A ATOM 275 HD22 LEU A 18 4.487 4.078 -7.570 1.00 0.00 A ATOM 276 HD23 LEU A 18 2.811 3.768 -7.115 1.00 0.00 A ATOM 277 HG LEU A 18 3.340 1.568 -7.234 1.00 0.00 A ATOM 278 N LEU A 18 1.184 2.184 -8.031 1.00 0.00 A ATOM 279 O LEU A 18 0.555 0.886 -11.226 1.00 0.00 A ATOM 280 C PRO A 19 -1.576 -1.288 -9.817 1.00 0.00 A ATOM 281 CA PRO A 19 -0.061 -1.451 -9.902 1.00 0.00 A ATOM 282 CB PRO A 19 0.417 -2.608 -9.028 1.00 0.00 A ATOM 283 CD PRO A 19 1.036 -0.510 -7.934 1.00 0.00 A ATOM 284 CG PRO A 19 0.746 -1.999 -7.701 1.00 0.00 A ATOM 285 HA PRO A 19 0.240 -1.624 -10.923 1.00 0.00 A ATOM 286 HB2 PRO A 19 -0.369 -3.343 -8.921 1.00 0.00 A ATOM 287 HB1 PRO A 19 1.299 -3.059 -9.455 1.00 0.00 A ATOM 288 HD2 PRO A 19 0.431 0.091 -7.273 1.00 0.00 A ATOM 289 HD1 PRO A 19 2.082 -0.305 -7.785 1.00 0.00 A ATOM 290 HG2 PRO A 19 -0.093 -2.113 -7.029 1.00 0.00 A ATOM 291 HG1 PRO A 19 1.619 -2.476 -7.285 1.00 0.00 A ATOM 292 N PRO A 19 0.663 -0.280 -9.342 1.00 0.00 A ATOM 293 O PRO A 19 -2.321 -2.266 -9.874 1.00 0.00 A ATOM 294 C VAL A 20 -3.774 1.582 -10.233 1.00 0.00 A ATOM 295 CA VAL A 20 -3.452 0.238 -9.588 1.00 0.00 A ATOM 296 CB VAL A 20 -3.887 0.255 -8.122 1.00 0.00 A ATOM 297 CG1 VAL A 20 -3.143 1.366 -7.380 1.00 0.00 A ATOM 298 CG2 VAL A 20 -5.394 0.510 -8.040 1.00 0.00 A ATOM 299 HN VAL A 20 -1.383 0.696 -9.641 1.00 0.00 A ATOM 300 HA VAL A 20 -3.996 -0.538 -10.104 1.00 0.00 A ATOM 301 HB VAL A 20 -3.656 -0.698 -7.667 1.00 0.00 A ATOM 302 HG11 VAL A 20 -2.815 1.001 -6.419 1.00 0.00 A ATOM 303 HG12 VAL A 20 -3.803 2.209 -7.239 1.00 0.00 A ATOM 304 HG13 VAL A 20 -2.285 1.674 -7.960 1.00 0.00 A ATOM 305 HG21 VAL A 20 -5.819 0.482 -9.033 1.00 0.00 A ATOM 306 HG22 VAL A 20 -5.572 1.480 -7.600 1.00 0.00 A ATOM 307 HG23 VAL A 20 -5.856 -0.253 -7.430 1.00 0.00 A ATOM 308 N VAL A 20 -2.024 -0.044 -9.680 1.00 0.00 A ATOM 309 O VAL A 20 -4.561 2.365 -9.700 1.00 0.00 A ATOM 310 C LYS A 21 -3.184 2.909 -13.591 1.00 0.00 A ATOM 311 CA LYS A 21 -3.389 3.097 -12.091 1.00 0.00 A ATOM 312 CB LYS A 21 -2.430 4.172 -11.575 1.00 0.00 A ATOM 313 CD LYS A 21 -1.793 6.579 -11.791 1.00 0.00 A ATOM 314 CE LYS A 21 -2.197 7.925 -12.394 1.00 0.00 A ATOM 315 CG LYS A 21 -2.886 5.545 -12.072 1.00 0.00 A ATOM 316 HN LYS A 21 -2.543 1.183 -11.759 1.00 0.00 A ATOM 317 HA LYS A 21 -4.403 3.421 -11.913 1.00 0.00 A ATOM 318 HB2 LYS A 21 -2.427 4.162 -10.494 1.00 0.00 A ATOM 319 HB1 LYS A 21 -1.434 3.972 -11.940 1.00 0.00 A ATOM 320 HD2 LYS A 21 -1.665 6.685 -10.723 1.00 0.00 A ATOM 321 HD1 LYS A 21 -0.865 6.252 -12.234 1.00 0.00 A ATOM 322 HE2 LYS A 21 -3.171 8.208 -12.025 1.00 0.00 A ATOM 323 HE1 LYS A 21 -1.474 8.677 -12.113 1.00 0.00 A ATOM 324 HG2 LYS A 21 -3.074 5.498 -13.135 1.00 0.00 A ATOM 325 HG1 LYS A 21 -3.791 5.832 -11.558 1.00 0.00 A ATOM 326 HZ1 LYS A 21 -3.196 8.049 -14.217 1.00 0.00 A ATOM 327 HZ2 LYS A 21 -2.008 6.835 -14.158 1.00 0.00 A ATOM 328 HZ3 LYS A 21 -1.554 8.467 -14.299 1.00 0.00 A ATOM 329 N LYS A 21 -3.160 1.844 -11.382 1.00 0.00 A ATOM 330 NZ LYS A 21 -2.242 7.811 -13.879 1.00 0.00 A ATOM 331 O LYS A 21 -4.123 3.039 -14.376 1.00 0.00 A ATOM 332 C ARG A 22 -0.687 1.216 -15.560 1.00 0.00 A ATOM 333 CA ARG A 22 -1.636 2.398 -15.390 1.00 0.00 A ATOM 334 CB ARG A 22 -0.992 3.659 -15.970 1.00 0.00 A ATOM 335 CD ARG A 22 0.487 5.604 -15.448 1.00 0.00 A ATOM 336 CG ARG A 22 -0.315 4.449 -14.848 1.00 0.00 A ATOM 337 CZ ARG A 22 2.484 5.912 -16.796 1.00 0.00 A ATOM 338 HN ARG A 22 -1.243 2.511 -13.311 1.00 0.00 A ATOM 339 HA ARG A 22 -2.549 2.194 -15.928 1.00 0.00 A ATOM 340 HB2 ARG A 22 -0.256 3.379 -16.709 1.00 0.00 A ATOM 341 HB1 ARG A 22 -1.751 4.272 -16.431 1.00 0.00 A ATOM 342 HD2 ARG A 22 -0.134 6.145 -16.147 1.00 0.00 A ATOM 343 HD1 ARG A 22 0.798 6.272 -14.658 1.00 0.00 A ATOM 344 HE ARG A 22 1.850 4.133 -16.133 1.00 0.00 A ATOM 345 HG2 ARG A 22 -1.068 4.841 -14.179 1.00 0.00 A ATOM 346 HG1 ARG A 22 0.350 3.798 -14.300 1.00 0.00 A ATOM 347 HH11 ARG A 22 3.712 4.449 -17.395 1.00 0.00 A ATOM 348 HH12 ARG A 22 4.147 6.047 -17.902 1.00 0.00 A ATOM 349 HH21 ARG A 22 1.443 7.563 -16.347 1.00 0.00 A ATOM 350 HH22 ARG A 22 2.862 7.810 -17.309 1.00 0.00 A ATOM 351 N ARG A 22 -1.952 2.602 -13.981 1.00 0.00 A ATOM 352 NE ARG A 22 1.662 5.095 -16.145 1.00 0.00 A ATOM 353 NH1 ARG A 22 3.529 5.432 -17.412 1.00 0.00 A ATOM 354 NH2 ARG A 22 2.244 7.195 -16.819 1.00 0.00 A ATOM 355 O ARG A 22 -0.152 0.691 -14.584 1.00 0.00 A ATOM 356 C ARG A 23 1.794 -0.064 -16.519 1.00 0.00 A ATOM 357 CA ARG A 23 0.404 -0.320 -17.093 1.00 0.00 A ATOM 358 CB ARG A 23 0.505 -0.533 -18.605 1.00 0.00 A ATOM 359 CD ARG A 23 0.699 -2.697 -19.839 1.00 0.00 A ATOM 360 CG ARG A 23 1.413 -1.731 -18.892 1.00 0.00 A ATOM 361 CZ ARG A 23 2.488 -3.568 -21.231 1.00 0.00 A ATOM 362 HN ARG A 23 -0.936 1.259 -17.546 1.00 0.00 A ATOM 363 HA ARG A 23 -0.003 -1.212 -16.642 1.00 0.00 A ATOM 364 HB2 ARG A 23 -0.479 -0.721 -19.008 1.00 0.00 A ATOM 365 HB1 ARG A 23 0.921 0.350 -19.066 1.00 0.00 A ATOM 366 HD2 ARG A 23 -0.150 -3.132 -19.333 1.00 0.00 A ATOM 367 HD1 ARG A 23 0.355 -2.155 -20.709 1.00 0.00 A ATOM 368 HE ARG A 23 1.566 -4.630 -19.807 1.00 0.00 A ATOM 369 HG2 ARG A 23 2.328 -1.386 -19.351 1.00 0.00 A ATOM 370 HG1 ARG A 23 1.642 -2.239 -17.968 1.00 0.00 A ATOM 371 HH11 ARG A 23 3.241 -5.419 -21.122 1.00 0.00 A ATOM 372 HH12 ARG A 23 3.953 -4.390 -22.320 1.00 0.00 A ATOM 373 HH21 ARG A 23 1.937 -1.672 -21.563 1.00 0.00 A ATOM 374 HH22 ARG A 23 3.214 -2.268 -22.569 1.00 0.00 A ATOM 375 N ARG A 23 -0.483 0.802 -16.807 1.00 0.00 A ATOM 376 NE ARG A 23 1.607 -3.760 -20.255 1.00 0.00 A ATOM 377 NH1 ARG A 23 3.290 -4.534 -21.585 1.00 0.00 A ATOM 378 NH2 ARG A 23 2.551 -2.412 -21.835 1.00 0.00 A ATOM 379 O ARG A 23 2.402 -0.952 -15.922 1.00 0.00 A ATOM 380 C ALA A 24 4.639 0.459 -16.587 1.00 0.00 A ATOM 381 CA ALA A 24 3.610 1.516 -16.200 1.00 0.00 A ATOM 382 CB ALA A 24 3.568 1.655 -14.677 1.00 0.00 A ATOM 383 HN ALA A 24 1.760 1.822 -17.188 1.00 0.00 A ATOM 384 HA ALA A 24 3.902 2.463 -16.629 1.00 0.00 A ATOM 385 HB1 ALA A 24 4.505 2.061 -14.327 1.00 0.00 A ATOM 386 HB2 ALA A 24 3.405 0.685 -14.231 1.00 0.00 A ATOM 387 HB3 ALA A 24 2.762 2.319 -14.399 1.00 0.00 A ATOM 388 N ALA A 24 2.290 1.154 -16.704 1.00 0.00 A ATOM 389 OT1 ALA A 24 4.531 -0.171 -17.639 1.00 0.00 A END