Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
555047 | 2lx4 RC | 18658 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -6.201 -2.679 -3.874 1.00 0.00 A ATOM 2 CA MET A 1 -6.680 -3.809 -4.779 1.00 0.00 A ATOM 3 CB MET A 1 -6.303 -5.161 -4.169 1.00 0.00 A ATOM 4 CE MET A 1 -3.873 -7.359 -5.465 1.00 0.00 A ATOM 5 CG MET A 1 -4.819 -5.299 -3.870 1.00 0.00 A ATOM 6 HT1 MET A 1 -5.141 -3.628 -6.220 1.00 0.00 A ATOM 7 HA MET A 1 -7.755 -3.752 -4.868 1.00 0.00 A ATOM 8 HB2 MET A 1 -6.848 -5.291 -3.246 1.00 0.00 A ATOM 9 HB1 MET A 1 -6.584 -5.944 -4.857 1.00 0.00 A ATOM 10 HE1 MET A 1 -4.601 -6.892 -6.112 1.00 0.00 A ATOM 11 HE2 MET A 1 -2.892 -6.963 -5.681 1.00 0.00 A ATOM 12 HE3 MET A 1 -3.875 -8.426 -5.630 1.00 0.00 A ATOM 13 HG2 MET A 1 -4.260 -4.818 -4.658 1.00 0.00 A ATOM 14 HG1 MET A 1 -4.608 -4.809 -2.931 1.00 0.00 A ATOM 15 N MET A 1 -6.114 -3.681 -6.116 1.00 0.00 A ATOM 16 O MET A 1 -6.945 -2.192 -3.025 1.00 0.00 A ATOM 17 SD MET A 1 -4.291 -7.020 -3.756 1.00 0.00 A ATOM 18 C GLY A 2 -3.787 -1.700 -1.963 1.00 0.00 A ATOM 19 CA GLY A 2 -4.394 -1.195 -3.257 1.00 0.00 A ATOM 20 HN GLY A 2 -4.403 -2.690 -4.756 1.00 0.00 A ATOM 21 HA2 GLY A 2 -3.629 -0.689 -3.827 1.00 0.00 A ATOM 22 HA1 GLY A 2 -5.179 -0.491 -3.022 1.00 0.00 A ATOM 23 N GLY A 2 -4.951 -2.265 -4.063 1.00 0.00 A ATOM 24 O GLY A 2 -3.835 -1.018 -0.939 1.00 0.00 A ATOM 25 C SER A 3 -3.555 -3.451 0.364 1.00 0.00 A ATOM 26 CA SER A 3 -2.603 -3.499 -0.828 1.00 0.00 A ATOM 27 CB SER A 3 -1.299 -2.776 -0.482 1.00 0.00 A ATOM 28 HN SER A 3 -3.210 -3.395 -2.853 1.00 0.00 A ATOM 29 HA SER A 3 -2.382 -4.531 -1.056 1.00 0.00 A ATOM 30 HB2 SER A 3 -0.507 -3.145 -1.116 1.00 0.00 A ATOM 31 HB1 SER A 3 -1.425 -1.715 -0.645 1.00 0.00 A ATOM 32 HG SER A 3 -0.264 -3.671 0.919 1.00 0.00 A ATOM 33 N SER A 3 -3.216 -2.900 -2.007 1.00 0.00 A ATOM 34 O SER A 3 -3.474 -2.553 1.203 1.00 0.00 A ATOM 35 OG SER A 3 -0.940 -2.991 0.871 1.00 0.00 A ATOM 36 C LEU A 4 -4.731 -4.402 2.874 1.00 0.00 A ATOM 37 CA LEU A 4 -5.426 -4.495 1.519 1.00 0.00 A ATOM 38 CB LEU A 4 -6.226 -5.795 1.431 1.00 0.00 A ATOM 39 CD1 LEU A 4 -6.027 -7.136 3.540 1.00 0.00 A ATOM 40 CD2 LEU A 4 -5.949 -8.284 1.320 1.00 0.00 A ATOM 41 CG LEU A 4 -5.590 -7.021 2.088 1.00 0.00 A ATOM 42 HN LEU A 4 -4.472 -5.111 -0.267 1.00 0.00 A ATOM 43 HA LEU A 4 -6.101 -3.658 1.416 1.00 0.00 A ATOM 44 HB2 LEU A 4 -7.183 -5.627 1.902 1.00 0.00 A ATOM 45 HB1 LEU A 4 -6.377 -6.020 0.385 1.00 0.00 A ATOM 46 HD11 LEU A 4 -5.228 -6.801 4.184 1.00 0.00 A ATOM 47 HD12 LEU A 4 -6.263 -8.165 3.765 1.00 0.00 A ATOM 48 HD13 LEU A 4 -6.902 -6.523 3.702 1.00 0.00 A ATOM 49 HD21 LEU A 4 -6.991 -8.518 1.478 1.00 0.00 A ATOM 50 HD22 LEU A 4 -5.339 -9.104 1.670 1.00 0.00 A ATOM 51 HD23 LEU A 4 -5.770 -8.127 0.266 1.00 0.00 A ATOM 52 HG LEU A 4 -4.514 -6.912 2.071 1.00 0.00 A ATOM 53 N LEU A 4 -4.457 -4.424 0.431 1.00 0.00 A ATOM 54 O LEU A 4 -5.334 -3.993 3.866 1.00 0.00 A ATOM 55 C PHE A 5 -2.684 -3.338 4.739 1.00 0.00 A ATOM 56 CA PHE A 5 -2.680 -4.742 4.140 1.00 0.00 A ATOM 57 CB PHE A 5 -1.242 -5.193 3.876 1.00 0.00 A ATOM 58 CD1 PHE A 5 -1.763 -7.571 4.485 1.00 0.00 A ATOM 59 CD2 PHE A 5 -0.328 -7.166 2.624 1.00 0.00 A ATOM 60 CE1 PHE A 5 -1.642 -8.933 4.286 1.00 0.00 A ATOM 61 CE2 PHE A 5 -0.204 -8.527 2.420 1.00 0.00 A ATOM 62 CG PHE A 5 -1.109 -6.673 3.657 1.00 0.00 A ATOM 63 CZ PHE A 5 -0.861 -9.412 3.253 1.00 0.00 A ATOM 64 HN PHE A 5 -3.032 -5.100 2.083 1.00 0.00 A ATOM 65 HA PHE A 5 -3.138 -5.421 4.843 1.00 0.00 A ATOM 66 HB2 PHE A 5 -0.872 -4.693 2.994 1.00 0.00 A ATOM 67 HB1 PHE A 5 -0.628 -4.924 4.722 1.00 0.00 A ATOM 68 HD1 PHE A 5 -2.375 -7.197 5.294 1.00 0.00 A ATOM 69 HD2 PHE A 5 0.187 -6.475 1.973 1.00 0.00 A ATOM 70 HE1 PHE A 5 -2.158 -9.622 4.939 1.00 0.00 A ATOM 71 HE2 PHE A 5 0.408 -8.899 1.612 1.00 0.00 A ATOM 72 HZ PHE A 5 -0.766 -10.476 3.095 1.00 0.00 A ATOM 73 N PHE A 5 -3.458 -4.783 2.908 1.00 0.00 A ATOM 74 O PHE A 5 -2.628 -3.172 5.958 1.00 0.00 A ATOM 75 C ARG A 6 -4.053 -0.614 5.048 1.00 0.00 A ATOM 76 CA ARG A 6 -2.756 -0.943 4.315 1.00 0.00 A ATOM 77 CB ARG A 6 -2.581 -0.004 3.120 1.00 0.00 A ATOM 78 CD ARG A 6 -2.169 2.332 3.948 1.00 0.00 A ATOM 79 CG ARG A 6 -1.544 1.083 3.347 1.00 0.00 A ATOM 80 CZ ARG A 6 -1.447 4.425 5.018 1.00 0.00 A ATOM 81 HN ARG A 6 -2.790 -2.529 2.914 1.00 0.00 A ATOM 82 HA ARG A 6 -1.928 -0.806 4.994 1.00 0.00 A ATOM 83 HB2 ARG A 6 -2.279 -0.586 2.261 1.00 0.00 A ATOM 84 HB1 ARG A 6 -3.528 0.469 2.908 1.00 0.00 A ATOM 85 HD2 ARG A 6 -2.707 2.858 3.174 1.00 0.00 A ATOM 86 HD1 ARG A 6 -2.857 2.035 4.726 1.00 0.00 A ATOM 87 HE ARG A 6 -0.236 2.917 4.530 1.00 0.00 A ATOM 88 HG2 ARG A 6 -0.788 0.712 4.022 1.00 0.00 A ATOM 89 HG1 ARG A 6 -1.091 1.338 2.400 1.00 0.00 A ATOM 90 HH11 ARG A 6 -3.428 4.303 4.640 1.00 0.00 A ATOM 91 HH12 ARG A 6 -2.905 5.772 5.394 1.00 0.00 A ATOM 92 HH21 ARG A 6 0.464 4.848 5.522 1.00 0.00 A ATOM 93 HH22 ARG A 6 -0.691 6.082 5.894 1.00 0.00 A ATOM 94 N ARG A 6 -2.748 -2.332 3.873 1.00 0.00 A ATOM 95 NE ARG A 6 -1.165 3.226 4.519 1.00 0.00 A ATOM 96 NH1 ARG A 6 -2.696 4.870 5.017 1.00 0.00 A ATOM 97 NH2 ARG A 6 -0.478 5.180 5.519 1.00 0.00 A ATOM 98 O ARG A 6 -4.072 0.220 5.953 1.00 0.00 A ATOM 99 C SER A 7 -6.478 -1.625 6.680 1.00 0.00 A ATOM 100 CA SER A 7 -6.438 -1.049 5.267 1.00 0.00 A ATOM 101 CB SER A 7 -7.544 -1.677 4.417 1.00 0.00 A ATOM 102 HN SER A 7 -5.057 -1.928 3.924 1.00 0.00 A ATOM 103 HA SER A 7 -6.599 0.017 5.321 1.00 0.00 A ATOM 104 HB2 SER A 7 -7.979 -2.508 4.953 1.00 0.00 A ATOM 105 HB1 SER A 7 -8.306 -0.938 4.219 1.00 0.00 A ATOM 106 HG SER A 7 -7.650 -1.936 2.478 1.00 0.00 A ATOM 107 N SER A 7 -5.136 -1.275 4.651 1.00 0.00 A ATOM 108 O SER A 7 -7.082 -1.045 7.581 1.00 0.00 A ATOM 109 OG SER A 7 -7.033 -2.148 3.182 1.00 0.00 A ATOM 110 C GLU A 8 -4.696 -2.827 9.044 1.00 0.00 A ATOM 111 CA GLU A 8 -5.791 -3.426 8.165 1.00 0.00 A ATOM 112 CB GLU A 8 -5.560 -4.929 7.998 1.00 0.00 A ATOM 113 CD GLU A 8 -6.580 -7.239 7.923 1.00 0.00 A ATOM 114 CG GLU A 8 -6.825 -5.759 8.145 1.00 0.00 A ATOM 115 HN GLU A 8 -5.366 -3.185 6.106 1.00 0.00 A ATOM 116 HA GLU A 8 -6.746 -3.269 8.644 1.00 0.00 A ATOM 117 HB2 GLU A 8 -5.146 -5.111 7.017 1.00 0.00 A ATOM 118 HB1 GLU A 8 -4.851 -5.257 8.744 1.00 0.00 A ATOM 119 HG2 GLU A 8 -7.217 -5.621 9.141 1.00 0.00 A ATOM 120 HG1 GLU A 8 -7.551 -5.417 7.422 1.00 0.00 A ATOM 121 N GLU A 8 -5.829 -2.771 6.863 1.00 0.00 A ATOM 122 O GLU A 8 -4.843 -2.738 10.263 1.00 0.00 A ATOM 123 OE1 GLU A 8 -5.477 -7.594 7.459 1.00 0.00 A ATOM 124 OE2 GLU A 8 -7.492 -8.042 8.212 1.00 0.00 A ATOM 125 C SER A 9 -2.895 -0.543 9.838 1.00 0.00 A ATOM 126 CA SER A 9 -2.476 -1.833 9.139 1.00 0.00 A ATOM 127 CB SER A 9 -1.315 -1.555 8.183 1.00 0.00 A ATOM 128 HN SER A 9 -3.541 -2.517 7.442 1.00 0.00 A ATOM 129 HA SER A 9 -2.155 -2.544 9.885 1.00 0.00 A ATOM 130 HB2 SER A 9 -1.148 -2.421 7.562 1.00 0.00 A ATOM 131 HB1 SER A 9 -1.560 -0.707 7.561 1.00 0.00 A ATOM 132 HG SER A 9 0.610 -1.741 8.497 1.00 0.00 A ATOM 133 N SER A 9 -3.598 -2.419 8.415 1.00 0.00 A ATOM 134 O SER A 9 -2.551 -0.311 10.996 1.00 0.00 A ATOM 135 OG SER A 9 -0.124 -1.269 8.897 1.00 0.00 A ATOM 136 C MET A 10 -5.236 1.335 10.675 1.00 0.00 A ATOM 137 CA MET A 10 -4.108 1.561 9.674 1.00 0.00 A ATOM 138 CB MET A 10 -4.584 2.485 8.552 1.00 0.00 A ATOM 139 CE MET A 10 -1.659 4.763 9.168 1.00 0.00 A ATOM 140 CG MET A 10 -3.449 3.154 7.793 1.00 0.00 A ATOM 141 HN MET A 10 -3.883 0.055 8.204 1.00 0.00 A ATOM 142 HA MET A 10 -3.278 2.027 10.184 1.00 0.00 A ATOM 143 HB2 MET A 10 -5.167 1.908 7.849 1.00 0.00 A ATOM 144 HB1 MET A 10 -5.207 3.257 8.977 1.00 0.00 A ATOM 145 HE1 MET A 10 -0.876 5.228 8.587 1.00 0.00 A ATOM 146 HE2 MET A 10 -1.753 5.269 10.117 1.00 0.00 A ATOM 147 HE3 MET A 10 -1.415 3.724 9.336 1.00 0.00 A ATOM 148 HG2 MET A 10 -2.535 2.611 7.985 1.00 0.00 A ATOM 149 HG1 MET A 10 -3.671 3.119 6.737 1.00 0.00 A ATOM 150 N MET A 10 -3.641 0.294 9.123 1.00 0.00 A ATOM 151 O MET A 10 -5.593 2.236 11.436 1.00 0.00 A ATOM 152 SD MET A 10 -3.209 4.874 8.277 1.00 0.00 A ATOM 153 C CYS A 11 -6.347 -0.575 12.958 1.00 0.00 A ATOM 154 CA CYS A 11 -6.883 -0.213 11.577 1.00 0.00 A ATOM 155 CB CYS A 11 -7.698 -1.378 11.012 1.00 0.00 A ATOM 156 HN CYS A 11 -5.466 -0.546 10.040 1.00 0.00 A ATOM 157 HA CYS A 11 -7.522 0.651 11.668 1.00 0.00 A ATOM 158 HB2 CYS A 11 -7.138 -1.847 10.216 1.00 0.00 A ATOM 159 HB1 CYS A 11 -7.870 -2.100 11.796 1.00 0.00 A ATOM 160 HG CYS A 11 -10.098 -0.592 11.357 1.00 0.00 A ATOM 161 N CYS A 11 -5.794 0.130 10.669 1.00 0.00 A ATOM 162 O CYS A 11 -6.991 -0.314 13.974 1.00 0.00 A ATOM 163 SG CYS A 11 -9.306 -0.896 10.340 1.00 0.00 A ATOM 164 C LEU A 12 -3.509 -0.548 14.693 1.00 0.00 A ATOM 165 CA LEU A 12 -4.540 -1.579 14.244 1.00 0.00 A ATOM 166 CB LEU A 12 -3.876 -2.948 14.094 1.00 0.00 A ATOM 167 CD1 LEU A 12 -3.948 -4.643 12.248 1.00 0.00 A ATOM 168 CD2 LEU A 12 -5.120 -5.102 14.410 1.00 0.00 A ATOM 169 CG LEU A 12 -4.714 -4.029 13.410 1.00 0.00 A ATOM 170 HN LEU A 12 -4.697 -1.360 12.145 1.00 0.00 A ATOM 171 HA LEU A 12 -5.315 -1.644 14.993 1.00 0.00 A ATOM 172 HB2 LEU A 12 -2.973 -2.817 13.518 1.00 0.00 A ATOM 173 HB1 LEU A 12 -3.622 -3.302 15.083 1.00 0.00 A ATOM 174 HD11 LEU A 12 -4.645 -4.989 11.500 1.00 0.00 A ATOM 175 HD12 LEU A 12 -3.360 -5.476 12.605 1.00 0.00 A ATOM 176 HD13 LEU A 12 -3.294 -3.900 11.816 1.00 0.00 A ATOM 177 HD21 LEU A 12 -4.235 -5.533 14.854 1.00 0.00 A ATOM 178 HD22 LEU A 12 -5.681 -5.873 13.902 1.00 0.00 A ATOM 179 HD23 LEU A 12 -5.733 -4.660 15.182 1.00 0.00 A ATOM 180 HG LEU A 12 -5.615 -3.580 13.015 1.00 0.00 A ATOM 181 N LEU A 12 -5.164 -1.179 12.988 1.00 0.00 A ATOM 182 O LEU A 12 -3.436 -0.201 15.871 1.00 0.00 A ATOM 183 C ALA A 13 -2.270 2.095 14.844 1.00 0.00 A ATOM 184 CA ALA A 13 -1.692 0.934 14.041 1.00 0.00 A ATOM 185 CB ALA A 13 -1.062 1.443 12.754 1.00 0.00 A ATOM 186 HN ALA A 13 -2.822 -0.376 12.823 1.00 0.00 A ATOM 187 HA ALA A 13 -0.920 0.454 14.626 1.00 0.00 A ATOM 188 HB1 ALA A 13 -0.189 2.033 12.989 1.00 0.00 A ATOM 189 HB2 ALA A 13 -0.773 0.603 12.138 1.00 0.00 A ATOM 190 HB3 ALA A 13 -1.776 2.052 12.220 1.00 0.00 A ATOM 191 N ALA A 13 -2.716 -0.060 13.745 1.00 0.00 A ATOM 192 O ALA A 13 -1.643 2.585 15.782 1.00 0.00 A ATOM 193 C GLN A 14 -4.289 3.334 16.641 1.00 0.00 A ATOM 194 CA GLN A 14 -4.131 3.632 15.154 1.00 0.00 A ATOM 195 CB GLN A 14 -5.500 3.902 14.528 1.00 0.00 A ATOM 196 CD GLN A 14 -4.177 5.203 12.813 1.00 0.00 A ATOM 197 CG GLN A 14 -5.500 5.057 13.539 1.00 0.00 A ATOM 198 HN GLN A 14 -3.919 2.096 13.714 1.00 0.00 A ATOM 199 HA GLN A 14 -3.514 4.510 15.040 1.00 0.00 A ATOM 200 HB2 GLN A 14 -5.828 3.013 14.010 1.00 0.00 A ATOM 201 HB1 GLN A 14 -6.204 4.131 15.315 1.00 0.00 A ATOM 202 HE21 GLN A 14 -4.302 3.330 12.156 1.00 0.00 A ATOM 203 HE22 GLN A 14 -2.896 4.205 11.665 1.00 0.00 A ATOM 204 HG2 GLN A 14 -6.277 4.888 12.808 1.00 0.00 A ATOM 205 HG1 GLN A 14 -5.703 5.972 14.074 1.00 0.00 A ATOM 206 N GLN A 14 -3.469 2.528 14.469 1.00 0.00 A ATOM 207 NE2 GLN A 14 -3.748 4.139 12.144 1.00 0.00 A ATOM 208 O GLN A 14 -3.842 4.106 17.491 1.00 0.00 A ATOM 209 OE1 GLN A 14 -3.548 6.260 12.852 1.00 0.00 A ATOM 210 C LEU A 15 -3.881 1.193 18.928 1.00 0.00 A ATOM 211 CA LEU A 15 -5.144 1.809 18.335 1.00 0.00 A ATOM 212 CB LEU A 15 -6.301 0.812 18.423 1.00 0.00 A ATOM 213 CD1 LEU A 15 -7.481 1.932 20.329 1.00 0.00 A ATOM 214 CD2 LEU A 15 -8.153 2.441 17.974 1.00 0.00 A ATOM 215 CG LEU A 15 -7.633 1.372 18.924 1.00 0.00 A ATOM 216 HN LEU A 15 -5.259 1.636 16.229 1.00 0.00 A ATOM 217 HA LEU A 15 -5.398 2.693 18.900 1.00 0.00 A ATOM 218 HB2 LEU A 15 -6.463 0.407 17.436 1.00 0.00 A ATOM 219 HB1 LEU A 15 -6.002 0.018 19.092 1.00 0.00 A ATOM 220 HD11 LEU A 15 -6.813 2.779 20.309 1.00 0.00 A ATOM 221 HD12 LEU A 15 -7.077 1.170 20.979 1.00 0.00 A ATOM 222 HD13 LEU A 15 -8.448 2.244 20.698 1.00 0.00 A ATOM 223 HD21 LEU A 15 -8.798 3.119 18.514 1.00 0.00 A ATOM 224 HD22 LEU A 15 -8.708 1.974 17.175 1.00 0.00 A ATOM 225 HD23 LEU A 15 -7.319 2.990 17.560 1.00 0.00 A ATOM 226 HG LEU A 15 -8.361 0.573 18.960 1.00 0.00 A ATOM 227 N LEU A 15 -4.926 2.210 16.949 1.00 0.00 A ATOM 228 O LEU A 15 -3.878 0.736 20.072 1.00 0.00 A ATOM 229 C PHE A 16 -0.671 1.700 19.243 1.00 0.00 A ATOM 230 CA PHE A 16 -1.538 0.627 18.592 1.00 0.00 A ATOM 231 CB PHE A 16 -0.790 -0.004 17.415 1.00 0.00 A ATOM 232 CD1 PHE A 16 1.403 1.160 17.051 1.00 0.00 A ATOM 233 CD2 PHE A 16 1.411 -0.951 18.161 1.00 0.00 A ATOM 234 CE1 PHE A 16 2.778 1.231 17.170 1.00 0.00 A ATOM 235 CE2 PHE A 16 2.786 -0.885 18.283 1.00 0.00 A ATOM 236 CG PHE A 16 0.704 0.070 17.545 1.00 0.00 A ATOM 237 CZ PHE A 16 3.470 0.207 17.785 1.00 0.00 A ATOM 238 HN PHE A 16 -2.872 1.564 17.242 1.00 0.00 A ATOM 239 HA PHE A 16 -1.752 -0.138 19.323 1.00 0.00 A ATOM 240 HB2 PHE A 16 -1.065 -1.045 17.340 1.00 0.00 A ATOM 241 HB1 PHE A 16 -1.071 0.505 16.506 1.00 0.00 A ATOM 242 HD1 PHE A 16 0.862 1.962 16.569 1.00 0.00 A ATOM 243 HD2 PHE A 16 0.877 -1.805 18.550 1.00 0.00 A ATOM 244 HE1 PHE A 16 3.310 2.086 16.779 1.00 0.00 A ATOM 245 HE2 PHE A 16 3.325 -1.687 18.765 1.00 0.00 A ATOM 246 HZ PHE A 16 4.545 0.261 17.879 1.00 0.00 A ATOM 247 N PHE A 16 -2.808 1.185 18.144 1.00 0.00 A ATOM 248 O PHE A 16 0.174 1.404 20.090 1.00 0.00 A ATOM 249 C LEU A 17 -0.744 4.570 20.685 1.00 0.00 A ATOM 250 CA LEU A 17 -0.123 4.068 19.385 1.00 0.00 A ATOM 251 CB LEU A 17 -0.056 5.207 18.366 1.00 0.00 A ATOM 252 CD1 LEU A 17 -1.144 5.313 16.110 1.00 0.00 A ATOM 253 CD2 LEU A 17 1.350 5.285 16.292 1.00 0.00 A ATOM 254 CG LEU A 17 0.046 4.789 16.898 1.00 0.00 A ATOM 255 HN LEU A 17 -1.571 3.122 18.165 1.00 0.00 A ATOM 256 HA LEU A 17 0.878 3.719 19.590 1.00 0.00 A ATOM 257 HB2 LEU A 17 -0.947 5.804 18.478 1.00 0.00 A ATOM 258 HB1 LEU A 17 0.811 5.808 18.600 1.00 0.00 A ATOM 259 HD11 LEU A 17 -0.996 6.359 15.888 1.00 0.00 A ATOM 260 HD12 LEU A 17 -2.044 5.194 16.695 1.00 0.00 A ATOM 261 HD13 LEU A 17 -1.239 4.758 15.189 1.00 0.00 A ATOM 262 HD21 LEU A 17 1.738 4.540 15.614 1.00 0.00 A ATOM 263 HD22 LEU A 17 2.067 5.465 17.079 1.00 0.00 A ATOM 264 HD23 LEU A 17 1.170 6.204 15.753 1.00 0.00 A ATOM 265 HG LEU A 17 0.037 3.709 16.837 1.00 0.00 A ATOM 266 N LEU A 17 -0.885 2.948 18.842 1.00 0.00 A ATOM 267 OT1 LEU A 17 -0.167 4.415 21.761 1.00 0.00 A END