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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621626 |
5woc   |
30319 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 7.409 0.207 6.411 1.00 0.00 A ATOM 2 CA SER A 1 7.899 1.340 7.308 1.00 0.00 A ATOM 3 CB SER A 1 6.705 2.122 7.852 1.00 0.00 A ATOM 4 HT1 SER A 1 8.517 2.503 5.644 1.00 0.00 A ATOM 5 HA SER A 1 8.445 0.913 8.139 1.00 0.00 A ATOM 6 HB2 SER A 1 6.025 1.448 8.345 1.00 0.00 A ATOM 7 HB1 SER A 1 7.055 2.861 8.561 1.00 0.00 A ATOM 8 HG SER A 1 6.695 3.051 6.143 1.00 0.00 A ATOM 9 N SER A 1 8.775 2.239 6.555 1.00 0.00 A ATOM 10 O SER A 1 6.246 0.179 6.008 1.00 0.00 A ATOM 11 OG SER A 1 6.034 2.761 6.776 1.00 0.00 A ATOM 12 C PRO A 2 6.722 -2.658 5.751 1.00 0.00 A ATOM 13 CA PRO A 2 7.928 -1.886 5.217 1.00 0.00 A ATOM 14 CB PRO A 2 9.201 -2.750 5.254 1.00 0.00 A ATOM 15 CD PRO A 2 9.685 -0.762 6.515 1.00 0.00 A ATOM 16 CG PRO A 2 10.300 -1.788 5.566 1.00 0.00 A ATOM 17 HA PRO A 2 7.742 -1.552 4.207 1.00 0.00 A ATOM 18 HB2 PRO A 2 9.126 -3.506 6.028 1.00 0.00 A ATOM 19 HB1 PRO A 2 9.375 -3.212 4.292 1.00 0.00 A ATOM 20 HD2 PRO A 2 9.771 -1.094 7.542 1.00 0.00 A ATOM 21 HD1 PRO A 2 10.144 0.204 6.383 1.00 0.00 A ATOM 22 HG2 PRO A 2 11.121 -2.304 6.051 1.00 0.00 A ATOM 23 HG1 PRO A 2 10.641 -1.297 4.668 1.00 0.00 A ATOM 24 N PRO A 2 8.276 -0.720 6.090 1.00 0.00 A ATOM 25 O PRO A 2 5.869 -3.107 4.987 1.00 0.00 A ATOM 26 C GLU A 3 4.244 -2.783 7.468 1.00 0.00 A ATOM 27 CA GLU A 3 5.554 -3.511 7.705 1.00 0.00 A ATOM 28 CB GLU A 3 5.816 -3.610 9.202 1.00 0.00 A ATOM 29 CD GLU A 3 7.440 -4.476 10.893 1.00 0.00 A ATOM 30 CG GLU A 3 6.986 -4.560 9.437 1.00 0.00 A ATOM 31 HN GLU A 3 7.367 -2.415 7.629 1.00 0.00 A ATOM 32 HA GLU A 3 5.480 -4.507 7.293 1.00 0.00 A ATOM 33 HB2 GLU A 3 6.058 -2.631 9.593 1.00 0.00 A ATOM 34 HB1 GLU A 3 4.937 -3.994 9.700 1.00 0.00 A ATOM 35 HG2 GLU A 3 6.671 -5.572 9.220 1.00 0.00 A ATOM 36 HG1 GLU A 3 7.801 -4.289 8.778 1.00 0.00 A ATOM 37 N GLU A 3 6.658 -2.800 7.070 1.00 0.00 A ATOM 38 O GLU A 3 3.217 -3.410 7.204 1.00 0.00 A ATOM 39 OE1 GLU A 3 6.911 -3.642 11.609 1.00 0.00 A ATOM 40 OE2 GLU A 3 8.307 -5.247 11.269 1.00 0.00 A ATOM 41 C GLU A 4 2.645 -0.837 5.876 1.00 0.00 A ATOM 42 CA GLU A 4 3.077 -0.679 7.332 1.00 0.00 A ATOM 43 CB GLU A 4 3.345 0.791 7.659 1.00 0.00 A ATOM 44 CD GLU A 4 1.097 1.191 8.677 1.00 0.00 A ATOM 45 CG GLU A 4 2.047 1.590 7.551 1.00 0.00 A ATOM 46 HN GLU A 4 5.126 -0.999 7.752 1.00 0.00 A ATOM 47 HA GLU A 4 2.293 -1.047 7.975 1.00 0.00 A ATOM 48 HB2 GLU A 4 3.732 0.870 8.666 1.00 0.00 A ATOM 49 HB1 GLU A 4 4.068 1.186 6.964 1.00 0.00 A ATOM 50 HG2 GLU A 4 2.270 2.643 7.625 1.00 0.00 A ATOM 51 HG1 GLU A 4 1.578 1.391 6.602 1.00 0.00 A ATOM 52 N GLU A 4 4.279 -1.459 7.553 1.00 0.00 A ATOM 53 O GLU A 4 1.462 -0.996 5.579 1.00 0.00 A ATOM 54 OE1 GLU A 4 1.532 0.485 9.571 1.00 0.00 A ATOM 55 OE2 GLU A 4 -0.051 1.600 8.629 1.00 0.00 A ATOM 56 C ARG A 5 2.719 -2.342 3.291 1.00 0.00 A ATOM 57 CA ARG A 5 3.364 -0.986 3.558 1.00 0.00 A ATOM 58 CB ARG A 5 4.688 -0.845 2.783 1.00 0.00 A ATOM 59 CD ARG A 5 5.119 -2.820 1.255 1.00 0.00 A ATOM 60 CG ARG A 5 4.552 -1.388 1.337 1.00 0.00 A ATOM 61 CZ ARG A 5 5.366 -4.584 -0.400 1.00 0.00 A ATOM 62 HN ARG A 5 4.552 -0.708 5.280 1.00 0.00 A ATOM 63 HA ARG A 5 2.690 -0.208 3.232 1.00 0.00 A ATOM 64 HB2 ARG A 5 4.954 0.206 2.745 1.00 0.00 A ATOM 65 HB1 ARG A 5 5.468 -1.382 3.307 1.00 0.00 A ATOM 66 HD2 ARG A 5 6.170 -2.802 1.503 1.00 0.00 A ATOM 67 HD1 ARG A 5 4.611 -3.457 1.963 1.00 0.00 A ATOM 68 HE ARG A 5 4.514 -2.810 -0.780 1.00 0.00 A ATOM 69 HG2 ARG A 5 3.512 -1.393 1.035 1.00 0.00 A ATOM 70 HG1 ARG A 5 5.105 -0.753 0.665 1.00 0.00 A ATOM 71 HH11 ARG A 5 4.757 -4.489 -2.308 1.00 0.00 A ATOM 72 HH12 ARG A 5 5.518 -5.972 -1.838 1.00 0.00 A ATOM 73 HH21 ARG A 5 6.065 -4.964 1.436 1.00 0.00 A ATOM 74 HH22 ARG A 5 6.258 -6.241 0.283 1.00 0.00 A ATOM 75 N ARG A 5 3.626 -0.818 4.978 1.00 0.00 A ATOM 76 NE ARG A 5 4.948 -3.359 -0.093 1.00 0.00 A ATOM 77 NH1 ARG A 5 5.200 -5.052 -1.610 1.00 0.00 A ATOM 78 NH2 ARG A 5 5.941 -5.321 0.511 1.00 0.00 A ATOM 79 O ARG A 5 1.773 -2.445 2.512 1.00 0.00 A ATOM 80 C ALA A 6 1.255 -4.786 4.100 1.00 0.00 A ATOM 81 CA ALA A 6 2.721 -4.722 3.699 1.00 0.00 A ATOM 82 CB ALA A 6 3.524 -5.731 4.517 1.00 0.00 A ATOM 83 HN ALA A 6 4.019 -3.254 4.509 1.00 0.00 A ATOM 84 HA ALA A 6 2.811 -4.970 2.651 1.00 0.00 A ATOM 85 HB1 ALA A 6 4.526 -5.801 4.119 1.00 0.00 A ATOM 86 HB2 ALA A 6 3.048 -6.698 4.465 1.00 0.00 A ATOM 87 HB3 ALA A 6 3.569 -5.404 5.545 1.00 0.00 A ATOM 88 N ALA A 6 3.251 -3.383 3.915 1.00 0.00 A ATOM 89 O ALA A 6 0.430 -5.337 3.375 1.00 0.00 A ATOM 90 C GLN A 7 -1.334 -3.399 4.736 1.00 0.00 A ATOM 91 CA GLN A 7 -0.458 -4.192 5.703 1.00 0.00 A ATOM 92 CB GLN A 7 -0.529 -3.568 7.096 1.00 0.00 A ATOM 93 CD GLN A 7 -2.026 -3.084 9.036 1.00 0.00 A ATOM 94 CG GLN A 7 -1.972 -3.591 7.600 1.00 0.00 A ATOM 95 HN GLN A 7 1.625 -3.760 5.784 1.00 0.00 A ATOM 96 HA GLN A 7 -0.828 -5.212 5.751 1.00 0.00 A ATOM 97 HB2 GLN A 7 0.099 -4.129 7.773 1.00 0.00 A ATOM 98 HB1 GLN A 7 -0.183 -2.547 7.047 1.00 0.00 A ATOM 99 HE21 GLN A 7 -3.992 -2.795 9.011 1.00 0.00 A ATOM 100 HE22 GLN A 7 -3.215 -2.405 10.476 1.00 0.00 A ATOM 101 HG2 GLN A 7 -2.582 -2.954 6.973 1.00 0.00 A ATOM 102 HG1 GLN A 7 -2.350 -4.602 7.562 1.00 0.00 A ATOM 103 N GLN A 7 0.928 -4.201 5.245 1.00 0.00 A ATOM 104 NE2 GLN A 7 -3.172 -2.732 9.550 1.00 0.00 A ATOM 105 O GLN A 7 -2.431 -3.829 4.379 1.00 0.00 A ATOM 106 OE1 GLN A 7 -0.997 -3.004 9.707 1.00 0.00 A ATOM 107 C LEU A 8 -1.749 -2.119 2.036 1.00 0.00 A ATOM 108 CA LEU A 8 -1.584 -1.406 3.374 1.00 0.00 A ATOM 109 CB LEU A 8 -0.886 -0.069 3.182 1.00 0.00 A ATOM 110 CD1 LEU A 8 -0.097 1.980 4.337 1.00 0.00 A ATOM 111 CD2 LEU A 8 -2.443 1.188 4.738 1.00 0.00 A ATOM 112 CG LEU A 8 -0.984 0.750 4.475 1.00 0.00 A ATOM 113 HN LEU A 8 0.044 -1.949 4.618 1.00 0.00 A ATOM 114 HA LEU A 8 -2.559 -1.223 3.785 1.00 0.00 A ATOM 115 HB2 LEU A 8 0.152 -0.237 2.939 1.00 0.00 A ATOM 116 HB1 LEU A 8 -1.361 0.472 2.379 1.00 0.00 A ATOM 117 HD11 LEU A 8 -0.312 2.670 5.137 1.00 0.00 A ATOM 118 HD12 LEU A 8 -0.294 2.453 3.388 1.00 0.00 A ATOM 119 HD13 LEU A 8 0.937 1.680 4.384 1.00 0.00 A ATOM 120 HD21 LEU A 8 -2.454 2.124 5.281 1.00 0.00 A ATOM 121 HD22 LEU A 8 -2.941 0.436 5.330 1.00 0.00 A ATOM 122 HD23 LEU A 8 -2.969 1.314 3.802 1.00 0.00 A ATOM 123 HG LEU A 8 -0.634 0.149 5.305 1.00 0.00 A ATOM 124 N LEU A 8 -0.839 -2.242 4.307 1.00 0.00 A ATOM 125 O LEU A 8 -2.807 -2.049 1.410 1.00 0.00 A ATOM 126 C CYS A 9 -1.887 -4.562 0.380 1.00 0.00 A ATOM 127 CA CYS A 9 -0.751 -3.551 0.349 1.00 0.00 A ATOM 128 CB CYS A 9 0.594 -4.261 0.095 1.00 0.00 A ATOM 129 HN CYS A 9 0.115 -2.845 2.149 1.00 0.00 A ATOM 130 HA CYS A 9 -0.937 -2.851 -0.453 1.00 0.00 A ATOM 131 HB2 CYS A 9 1.095 -4.414 1.039 1.00 0.00 A ATOM 132 HB1 CYS A 9 0.431 -5.219 -0.382 1.00 0.00 A ATOM 133 N CYS A 9 -0.700 -2.817 1.607 1.00 0.00 A ATOM 134 O CYS A 9 -2.598 -4.733 -0.604 1.00 0.00 A ATOM 135 SG CYS A 9 1.634 -3.231 -0.968 1.00 0.00 A ATOM 136 C THR A 10 -4.483 -5.504 1.465 1.00 0.00 A ATOM 137 CA THR A 10 -3.140 -6.186 1.653 1.00 0.00 A ATOM 138 CB THR A 10 -3.072 -6.812 3.037 1.00 0.00 A ATOM 139 CG2 THR A 10 -4.219 -7.799 3.229 1.00 0.00 A ATOM 140 HN THR A 10 -1.478 -5.030 2.279 1.00 0.00 A ATOM 141 HA THR A 10 -3.036 -6.958 0.908 1.00 0.00 A ATOM 142 HB THR A 10 -3.150 -6.034 3.768 1.00 0.00 A ATOM 143 HG1 THR A 10 -1.345 -7.054 3.894 1.00 0.00 A ATOM 144 HG21 THR A 10 -4.003 -8.430 4.079 1.00 0.00 A ATOM 145 HG22 THR A 10 -4.325 -8.407 2.344 1.00 0.00 A ATOM 146 HG23 THR A 10 -5.135 -7.257 3.408 1.00 0.00 A ATOM 147 N THR A 10 -2.066 -5.213 1.516 1.00 0.00 A ATOM 148 O THR A 10 -5.339 -6.001 0.737 1.00 0.00 A ATOM 149 OG1 THR A 10 -1.832 -7.486 3.189 1.00 0.00 A ATOM 150 C ALA A 11 -6.120 -3.214 0.521 1.00 0.00 A ATOM 151 CA ALA A 11 -5.913 -3.629 1.973 1.00 0.00 A ATOM 152 CB ALA A 11 -5.896 -2.385 2.862 1.00 0.00 A ATOM 153 HN ALA A 11 -3.941 -3.993 2.668 1.00 0.00 A ATOM 154 HA ALA A 11 -6.728 -4.267 2.277 1.00 0.00 A ATOM 155 HB1 ALA A 11 -5.978 -2.681 3.898 1.00 0.00 A ATOM 156 HB2 ALA A 11 -6.728 -1.747 2.604 1.00 0.00 A ATOM 157 HB3 ALA A 11 -4.971 -1.848 2.713 1.00 0.00 A ATOM 158 N ALA A 11 -4.661 -4.356 2.108 1.00 0.00 A ATOM 159 O ALA A 11 -7.204 -3.386 -0.032 1.00 0.00 A ATOM 160 C ALA A 12 -5.363 -3.479 -2.403 1.00 0.00 A ATOM 161 CA ALA A 12 -5.147 -2.272 -1.497 1.00 0.00 A ATOM 162 CB ALA A 12 -3.860 -1.535 -1.903 1.00 0.00 A ATOM 163 HN ALA A 12 -4.218 -2.587 0.385 1.00 0.00 A ATOM 164 HA ALA A 12 -5.985 -1.603 -1.610 1.00 0.00 A ATOM 165 HB1 ALA A 12 -4.091 -0.778 -2.639 1.00 0.00 A ATOM 166 HB2 ALA A 12 -3.149 -2.236 -2.320 1.00 0.00 A ATOM 167 HB3 ALA A 12 -3.427 -1.069 -1.033 1.00 0.00 A ATOM 168 N ALA A 12 -5.064 -2.687 -0.100 1.00 0.00 A ATOM 169 O ALA A 12 -6.179 -3.445 -3.322 1.00 0.00 A ATOM 170 C GLU A 13 -6.098 -6.389 -2.759 1.00 0.00 A ATOM 171 CA GLU A 13 -4.722 -5.757 -2.924 1.00 0.00 A ATOM 172 CB GLU A 13 -3.626 -6.735 -2.487 1.00 0.00 A ATOM 173 CD GLU A 13 -2.584 -8.968 -2.981 1.00 0.00 A ATOM 174 CG GLU A 13 -3.712 -8.007 -3.340 1.00 0.00 A ATOM 175 HN GLU A 13 -3.985 -4.510 -1.390 1.00 0.00 A ATOM 176 HA GLU A 13 -4.572 -5.510 -3.965 1.00 0.00 A ATOM 177 HB2 GLU A 13 -2.657 -6.268 -2.630 1.00 0.00 A ATOM 178 HB1 GLU A 13 -3.756 -6.985 -1.435 1.00 0.00 A ATOM 179 HG2 GLU A 13 -4.659 -8.496 -3.163 1.00 0.00 A ATOM 180 HG1 GLU A 13 -3.637 -7.743 -4.384 1.00 0.00 A ATOM 181 N GLU A 13 -4.618 -4.544 -2.132 1.00 0.00 A ATOM 182 O GLU A 13 -6.738 -6.777 -3.733 1.00 0.00 A ATOM 183 OE1 GLU A 13 -2.430 -9.956 -3.683 1.00 0.00 A ATOM 184 OE2 GLU A 13 -1.890 -8.706 -2.014 1.00 0.00 A ATOM 185 C LYS A 14 -8.964 -6.149 -1.829 1.00 0.00 A ATOM 186 CA LYS A 14 -7.867 -7.026 -1.231 1.00 0.00 A ATOM 187 CB LYS A 14 -8.044 -7.161 0.284 1.00 0.00 A ATOM 188 CD LYS A 14 -9.578 -7.958 2.098 1.00 0.00 A ATOM 189 CE LYS A 14 -10.942 -8.591 2.382 1.00 0.00 A ATOM 190 CG LYS A 14 -9.405 -7.794 0.587 1.00 0.00 A ATOM 191 HN LYS A 14 -6.010 -6.120 -0.783 1.00 0.00 A ATOM 192 HA LYS A 14 -7.932 -8.010 -1.679 1.00 0.00 A ATOM 193 HB2 LYS A 14 -7.260 -7.796 0.676 1.00 0.00 A ATOM 194 HB1 LYS A 14 -7.977 -6.188 0.745 1.00 0.00 A ATOM 195 HD2 LYS A 14 -8.796 -8.593 2.485 1.00 0.00 A ATOM 196 HD1 LYS A 14 -9.528 -6.990 2.574 1.00 0.00 A ATOM 197 HE2 LYS A 14 -11.097 -8.653 3.449 1.00 0.00 A ATOM 198 HE1 LYS A 14 -11.719 -7.986 1.939 1.00 0.00 A ATOM 199 HG2 LYS A 14 -10.193 -7.159 0.205 1.00 0.00 A ATOM 200 HG1 LYS A 14 -9.463 -8.763 0.114 1.00 0.00 A ATOM 201 HZ1 LYS A 14 -10.017 -10.247 1.524 1.00 0.00 A ATOM 202 HZ2 LYS A 14 -11.589 -9.954 0.948 1.00 0.00 A ATOM 203 HZ3 LYS A 14 -11.358 -10.628 2.490 1.00 0.00 A ATOM 204 N LYS A 14 -6.556 -6.464 -1.519 1.00 0.00 A ATOM 205 NZ LYS A 14 -10.980 -9.958 1.791 1.00 0.00 A ATOM 206 O LYS A 14 -9.939 -6.649 -2.389 1.00 0.00 A ATOM 207 C ALA A 15 -9.913 -4.052 -3.736 1.00 0.00 A ATOM 208 CA ALA A 15 -9.786 -3.900 -2.226 1.00 0.00 A ATOM 209 CB ALA A 15 -9.376 -2.468 -1.883 1.00 0.00 A ATOM 210 HN ALA A 15 -8.008 -4.489 -1.240 1.00 0.00 A ATOM 211 HA ALA A 15 -10.740 -4.109 -1.776 1.00 0.00 A ATOM 212 HB1 ALA A 15 -10.069 -1.776 -2.336 1.00 0.00 A ATOM 213 HB2 ALA A 15 -8.381 -2.279 -2.259 1.00 0.00 A ATOM 214 HB3 ALA A 15 -9.385 -2.337 -0.811 1.00 0.00 A ATOM 215 N ALA A 15 -8.801 -4.835 -1.700 1.00 0.00 A ATOM 216 O ALA A 15 -11.011 -4.001 -4.286 1.00 0.00 A ATOM 217 C ASP A 16 -9.568 -5.664 -6.229 1.00 0.00 A ATOM 218 CA ASP A 16 -8.777 -4.419 -5.846 1.00 0.00 A ATOM 219 CB ASP A 16 -7.342 -4.541 -6.357 1.00 0.00 A ATOM 220 CG ASP A 16 -7.345 -4.661 -7.877 1.00 0.00 A ATOM 221 HN ASP A 16 -7.938 -4.288 -3.903 1.00 0.00 A ATOM 222 HA ASP A 16 -9.238 -3.556 -6.302 1.00 0.00 A ATOM 223 HB2 ASP A 16 -6.783 -3.662 -6.067 1.00 0.00 A ATOM 224 HB1 ASP A 16 -6.882 -5.419 -5.929 1.00 0.00 A ATOM 225 N ASP A 16 -8.782 -4.248 -4.397 1.00 0.00 A ATOM 226 O ASP A 16 -10.327 -5.658 -7.198 1.00 0.00 A ATOM 227 OD1 ASP A 16 -8.421 -4.778 -8.440 1.00 0.00 A ATOM 228 OD2 ASP A 16 -6.271 -4.635 -8.455 1.00 0.00 A ATOM 229 C GLU A 17 -11.600 -7.776 -5.593 1.00 0.00 A ATOM 230 CA GLU A 17 -10.092 -7.978 -5.711 1.00 0.00 A ATOM 231 CB GLU A 17 -9.634 -9.040 -4.708 1.00 0.00 A ATOM 232 CD GLU A 17 -7.695 -10.432 -3.960 1.00 0.00 A ATOM 233 CG GLU A 17 -8.191 -9.446 -5.012 1.00 0.00 A ATOM 234 HN GLU A 17 -8.773 -6.671 -4.694 1.00 0.00 A ATOM 235 HA GLU A 17 -9.858 -8.317 -6.710 1.00 0.00 A ATOM 236 HB2 GLU A 17 -9.689 -8.632 -3.708 1.00 0.00 A ATOM 237 HB1 GLU A 17 -10.271 -9.905 -4.777 1.00 0.00 A ATOM 238 HG2 GLU A 17 -8.148 -9.910 -5.987 1.00 0.00 A ATOM 239 HG1 GLU A 17 -7.562 -8.568 -5.005 1.00 0.00 A ATOM 240 N GLU A 17 -9.388 -6.728 -5.455 1.00 0.00 A ATOM 241 O GLU A 17 -12.372 -8.319 -6.383 1.00 0.00 A ATOM 242 OE1 GLU A 17 -8.435 -10.694 -3.026 1.00 0.00 A ATOM 243 OE2 GLU A 17 -6.583 -10.912 -4.104 1.00 0.00 A ATOM 244 C LEU A 18 -14.016 -5.979 -5.597 1.00 0.00 A ATOM 245 CA LEU A 18 -13.428 -6.721 -4.399 1.00 0.00 A ATOM 246 CB LEU A 18 -13.617 -5.883 -3.139 1.00 0.00 A ATOM 247 CD1 LEU A 18 -13.277 -5.813 -0.674 1.00 0.00 A ATOM 248 CD2 LEU A 18 -14.259 -7.872 -1.712 1.00 0.00 A ATOM 249 CG LEU A 18 -13.253 -6.717 -1.902 1.00 0.00 A ATOM 250 HN LEU A 18 -11.351 -6.583 -4.007 1.00 0.00 A ATOM 251 HA LEU A 18 -13.949 -7.652 -4.275 1.00 0.00 A ATOM 252 HB2 LEU A 18 -12.975 -5.016 -3.191 1.00 0.00 A ATOM 253 HB1 LEU A 18 -14.645 -5.565 -3.068 1.00 0.00 A ATOM 254 HD11 LEU A 18 -12.822 -6.326 0.158 1.00 0.00 A ATOM 255 HD12 LEU A 18 -14.301 -5.573 -0.435 1.00 0.00 A ATOM 256 HD13 LEU A 18 -12.734 -4.906 -0.881 1.00 0.00 A ATOM 257 HD21 LEU A 18 -15.230 -7.583 -2.087 1.00 0.00 A ATOM 258 HD22 LEU A 18 -14.341 -8.118 -0.663 1.00 0.00 A ATOM 259 HD23 LEU A 18 -13.910 -8.740 -2.249 1.00 0.00 A ATOM 260 HG LEU A 18 -12.258 -7.123 -2.027 1.00 0.00 A ATOM 261 N LEU A 18 -12.011 -6.990 -4.605 1.00 0.00 A ATOM 262 O LEU A 18 -15.131 -6.267 -6.030 1.00 0.00 A ATOM 263 C GLY A 19 -13.735 -2.741 -6.951 1.00 0.00 A ATOM 264 CA GLY A 19 -13.699 -4.232 -7.284 1.00 0.00 A ATOM 265 HN GLY A 19 -12.374 -4.840 -5.738 1.00 0.00 A ATOM 266 HA2 GLY A 19 -13.014 -4.393 -8.103 1.00 0.00 A ATOM 267 HA1 GLY A 19 -14.690 -4.547 -7.586 1.00 0.00 A ATOM 268 N GLY A 19 -13.255 -5.021 -6.129 1.00 0.00 A ATOM 269 OT1 GLY A 19 -14.767 -2.090 -7.106 1.00 0.00 A TER ATOM 270 C SER B 1 -11.122 -0.249 -6.500 1.00 0.00 B ATOM 271 CA SER B 1 -12.507 -0.788 -6.149 1.00 0.00 B ATOM 272 CB SER B 1 -12.766 -0.603 -4.654 1.00 0.00 B ATOM 273 HT1 SER B 1 -11.808 -2.771 -6.398 1.00 0.00 B ATOM 274 HA SER B 1 -13.249 -0.231 -6.705 1.00 0.00 B ATOM 275 HB2 SER B 1 -12.612 0.428 -4.385 1.00 0.00 B ATOM 276 HB1 SER B 1 -13.787 -0.883 -4.430 1.00 0.00 B ATOM 277 HG SER B 1 -11.734 -2.234 -4.407 1.00 0.00 B ATOM 278 N SER B 1 -12.600 -2.205 -6.498 1.00 0.00 B ATOM 279 O SER B 1 -10.302 0.007 -5.619 1.00 0.00 B ATOM 280 OG SER B 1 -11.866 -1.420 -3.917 1.00 0.00 B ATOM 281 C PRO B 2 -9.157 1.764 -7.597 1.00 0.00 B ATOM 282 CA PRO B 2 -9.531 0.436 -8.255 1.00 0.00 B ATOM 283 CB PRO B 2 -9.752 0.608 -9.767 1.00 0.00 B ATOM 284 CD PRO B 2 -11.769 -0.359 -8.884 1.00 0.00 B ATOM 285 CG PRO B 2 -10.846 -0.354 -10.100 1.00 0.00 B ATOM 286 HA PRO B 2 -8.759 -0.297 -8.081 1.00 0.00 B ATOM 287 HB2 PRO B 2 -10.057 1.623 -9.996 1.00 0.00 B ATOM 288 HB1 PRO B 2 -8.855 0.353 -10.314 1.00 0.00 B ATOM 289 HD2 PRO B 2 -12.518 0.417 -8.971 1.00 0.00 B ATOM 290 HD1 PRO B 2 -12.230 -1.326 -8.755 1.00 0.00 B ATOM 291 HG2 PRO B 2 -11.384 -0.018 -10.979 1.00 0.00 B ATOM 292 HG1 PRO B 2 -10.446 -1.343 -10.259 1.00 0.00 B ATOM 293 N PRO B 2 -10.851 -0.079 -7.769 1.00 0.00 B ATOM 294 O PRO B 2 -7.998 1.996 -7.254 1.00 0.00 B ATOM 295 C GLU B 3 -9.468 3.764 -5.369 1.00 0.00 B ATOM 296 CA GLU B 3 -9.925 3.930 -6.806 1.00 0.00 B ATOM 297 CB GLU B 3 -11.220 4.732 -6.838 1.00 0.00 B ATOM 298 CD GLU B 3 -12.937 5.690 -8.381 1.00 0.00 B ATOM 299 CG GLU B 3 -11.526 5.113 -8.283 1.00 0.00 B ATOM 300 HN GLU B 3 -11.055 2.386 -7.717 1.00 0.00 B ATOM 301 HA GLU B 3 -9.165 4.465 -7.356 1.00 0.00 B ATOM 302 HB2 GLU B 3 -12.028 4.133 -6.440 1.00 0.00 B ATOM 303 HB1 GLU B 3 -11.106 5.629 -6.247 1.00 0.00 B ATOM 304 HG2 GLU B 3 -10.814 5.858 -8.612 1.00 0.00 B ATOM 305 HG1 GLU B 3 -11.441 4.233 -8.908 1.00 0.00 B ATOM 306 N GLU B 3 -10.151 2.628 -7.425 1.00 0.00 B ATOM 307 O GLU B 3 -8.571 4.471 -4.910 1.00 0.00 B ATOM 308 OE1 GLU B 3 -13.631 5.678 -7.377 1.00 0.00 B ATOM 309 OE2 GLU B 3 -13.302 6.136 -9.457 1.00 0.00 B ATOM 310 C GLU B 4 -8.264 2.066 -3.243 1.00 0.00 B ATOM 311 CA GLU B 4 -9.699 2.585 -3.280 1.00 0.00 B ATOM 312 CB GLU B 4 -10.655 1.575 -2.645 1.00 0.00 B ATOM 313 CD GLU B 4 -10.693 2.702 -0.412 1.00 0.00 B ATOM 314 CG GLU B 4 -10.333 1.420 -1.159 1.00 0.00 B ATOM 315 HN GLU B 4 -10.780 2.270 -5.072 1.00 0.00 B ATOM 316 HA GLU B 4 -9.752 3.514 -2.734 1.00 0.00 B ATOM 317 HB2 GLU B 4 -11.672 1.925 -2.756 1.00 0.00 B ATOM 318 HB1 GLU B 4 -10.547 0.621 -3.136 1.00 0.00 B ATOM 319 HG2 GLU B 4 -10.901 0.598 -0.755 1.00 0.00 B ATOM 320 HG1 GLU B 4 -9.282 1.222 -1.036 1.00 0.00 B ATOM 321 N GLU B 4 -10.077 2.822 -4.660 1.00 0.00 B ATOM 322 O GLU B 4 -7.462 2.476 -2.405 1.00 0.00 B ATOM 323 OE1 GLU B 4 -11.331 3.553 -1.010 1.00 0.00 B ATOM 324 OE2 GLU B 4 -10.326 2.813 0.745 1.00 0.00 B ATOM 325 C ARG B 5 -5.586 1.722 -4.536 1.00 0.00 B ATOM 326 CA ARG B 5 -6.609 0.619 -4.277 1.00 0.00 B ATOM 327 CB ARG B 5 -6.582 -0.428 -5.407 1.00 0.00 B ATOM 328 CD ARG B 5 -4.740 0.019 -7.089 1.00 0.00 B ATOM 329 CG ARG B 5 -5.126 -0.767 -5.818 1.00 0.00 B ATOM 330 CZ ARG B 5 -2.802 0.296 -8.532 1.00 0.00 B ATOM 331 HN ARG B 5 -8.624 0.902 -4.833 1.00 0.00 B ATOM 332 HA ARG B 5 -6.366 0.128 -3.348 1.00 0.00 B ATOM 333 HB2 ARG B 5 -7.071 -1.329 -5.053 1.00 0.00 B ATOM 334 HB1 ARG B 5 -7.128 -0.047 -6.260 1.00 0.00 B ATOM 335 HD2 ARG B 5 -5.397 -0.266 -7.897 1.00 0.00 B ATOM 336 HD1 ARG B 5 -4.851 1.078 -6.913 1.00 0.00 B ATOM 337 HE ARG B 5 -2.828 -0.887 -6.914 1.00 0.00 B ATOM 338 HG2 ARG B 5 -4.443 -0.514 -5.015 1.00 0.00 B ATOM 339 HG1 ARG B 5 -5.050 -1.822 -6.022 1.00 0.00 B ATOM 340 HH11 ARG B 5 -1.026 -0.600 -8.285 1.00 0.00 B ATOM 341 HH12 ARG B 5 -1.149 0.455 -9.653 1.00 0.00 B ATOM 342 HH21 ARG B 5 -4.447 1.325 -9.023 1.00 0.00 B ATOM 343 HH22 ARG B 5 -3.086 1.545 -10.071 1.00 0.00 B ATOM 344 N ARG B 5 -7.947 1.177 -4.180 1.00 0.00 B ATOM 345 NE ARG B 5 -3.357 -0.270 -7.463 1.00 0.00 B ATOM 346 NH1 ARG B 5 -1.562 0.030 -8.848 1.00 0.00 B ATOM 347 NH2 ARG B 5 -3.499 1.120 -9.265 1.00 0.00 B ATOM 348 O ARG B 5 -4.509 1.733 -3.941 1.00 0.00 B ATOM 349 C ALA B 6 -4.671 4.537 -4.551 1.00 0.00 B ATOM 350 CA ALA B 6 -4.988 3.703 -5.784 1.00 0.00 B ATOM 351 CB ALA B 6 -5.604 4.591 -6.864 1.00 0.00 B ATOM 352 HN ALA B 6 -6.773 2.565 -5.911 1.00 0.00 B ATOM 353 HA ALA B 6 -4.074 3.274 -6.163 1.00 0.00 B ATOM 354 HB1 ALA B 6 -5.671 4.037 -7.789 1.00 0.00 B ATOM 355 HB2 ALA B 6 -4.984 5.462 -7.010 1.00 0.00 B ATOM 356 HB3 ALA B 6 -6.593 4.897 -6.556 1.00 0.00 B ATOM 357 N ALA B 6 -5.913 2.630 -5.446 1.00 0.00 B ATOM 358 O ALA B 6 -3.513 4.857 -4.291 1.00 0.00 B ATOM 359 C GLN B 7 -4.661 4.865 -1.565 1.00 0.00 B ATOM 360 CA GLN B 7 -5.501 5.649 -2.568 1.00 0.00 B ATOM 361 CB GLN B 7 -6.856 5.990 -1.948 1.00 0.00 B ATOM 362 CD GLN B 7 -8.002 7.286 -0.143 1.00 0.00 B ATOM 363 CG GLN B 7 -6.652 6.847 -0.696 1.00 0.00 B ATOM 364 HN GLN B 7 -6.607 4.575 -4.034 1.00 0.00 B ATOM 365 HA GLN B 7 -4.980 6.570 -2.813 1.00 0.00 B ATOM 366 HB2 GLN B 7 -7.452 6.536 -2.665 1.00 0.00 B ATOM 367 HB1 GLN B 7 -7.364 5.078 -1.678 1.00 0.00 B ATOM 368 HE21 GLN B 7 -7.276 7.770 1.642 1.00 0.00 B ATOM 369 HE22 GLN B 7 -8.951 8.010 1.446 1.00 0.00 B ATOM 370 HG2 GLN B 7 -6.129 6.269 0.054 1.00 0.00 B ATOM 371 HG1 GLN B 7 -6.068 7.719 -0.950 1.00 0.00 B ATOM 372 N GLN B 7 -5.700 4.869 -3.785 1.00 0.00 B ATOM 373 NE2 GLN B 7 -8.083 7.725 1.083 1.00 0.00 B ATOM 374 O GLN B 7 -3.752 5.413 -0.942 1.00 0.00 B ATOM 375 OE1 GLN B 7 -9.012 7.222 -0.844 1.00 0.00 B ATOM 376 C LEU B 8 -2.773 2.584 -0.949 1.00 0.00 B ATOM 377 CA LEU B 8 -4.216 2.739 -0.485 1.00 0.00 B ATOM 378 CB LEU B 8 -4.875 1.375 -0.349 1.00 0.00 B ATOM 379 CD1 LEU B 8 -6.952 0.190 0.315 1.00 0.00 B ATOM 380 CD2 LEU B 8 -5.982 1.906 1.868 1.00 0.00 B ATOM 381 CG LEU B 8 -6.212 1.520 0.388 1.00 0.00 B ATOM 382 HN LEU B 8 -5.692 3.182 -1.943 1.00 0.00 B ATOM 383 HA LEU B 8 -4.218 3.213 0.479 1.00 0.00 B ATOM 384 HB2 LEU B 8 -5.048 0.960 -1.331 1.00 0.00 B ATOM 385 HB1 LEU B 8 -4.228 0.718 0.210 1.00 0.00 B ATOM 386 HD11 LEU B 8 -7.780 0.202 1.005 1.00 0.00 B ATOM 387 HD12 LEU B 8 -6.274 -0.607 0.576 1.00 0.00 B ATOM 388 HD13 LEU B 8 -7.318 0.041 -0.687 1.00 0.00 B ATOM 389 HD21 LEU B 8 -6.778 1.506 2.481 1.00 0.00 B ATOM 390 HD22 LEU B 8 -5.978 2.981 1.958 1.00 0.00 B ATOM 391 HD23 LEU B 8 -5.036 1.514 2.213 1.00 0.00 B ATOM 392 HG LEU B 8 -6.805 2.285 -0.096 1.00 0.00 B ATOM 393 N LEU B 8 -4.963 3.576 -1.415 1.00 0.00 B ATOM 394 O LEU B 8 -1.846 2.591 -0.140 1.00 0.00 B ATOM 395 C CYS B 9 -0.391 3.515 -2.435 1.00 0.00 B ATOM 396 CA CYS B 9 -1.251 2.318 -2.824 1.00 0.00 B ATOM 397 CB CYS B 9 -1.342 2.189 -4.357 1.00 0.00 B ATOM 398 HN CYS B 9 -3.366 2.470 -2.859 1.00 0.00 B ATOM 399 HA CYS B 9 -0.797 1.424 -2.419 1.00 0.00 B ATOM 400 HB2 CYS B 9 -2.295 2.576 -4.685 1.00 0.00 B ATOM 401 HB1 CYS B 9 -0.549 2.753 -4.830 1.00 0.00 B ATOM 402 N CYS B 9 -2.590 2.458 -2.260 1.00 0.00 B ATOM 403 O CYS B 9 0.783 3.365 -2.113 1.00 0.00 B ATOM 404 SG CYS B 9 -1.212 0.446 -4.837 1.00 0.00 B ATOM 405 C THR B 10 0.198 5.817 -0.650 1.00 0.00 B ATOM 406 CA THR B 10 -0.260 5.906 -2.094 1.00 0.00 B ATOM 407 CB THR B 10 -1.174 7.109 -2.272 1.00 0.00 B ATOM 408 CG2 THR B 10 -0.453 8.388 -1.862 1.00 0.00 B ATOM 409 HN THR B 10 -1.930 4.760 -2.718 1.00 0.00 B ATOM 410 HA THR B 10 0.605 6.023 -2.725 1.00 0.00 B ATOM 411 HB THR B 10 -2.038 6.976 -1.653 1.00 0.00 B ATOM 412 HG1 THR B 10 -2.516 7.049 -3.676 1.00 0.00 B ATOM 413 HG21 THR B 10 -0.999 9.238 -2.243 1.00 0.00 B ATOM 414 HG22 THR B 10 0.546 8.386 -2.271 1.00 0.00 B ATOM 415 HG23 THR B 10 -0.404 8.445 -0.786 1.00 0.00 B ATOM 416 N THR B 10 -0.985 4.697 -2.460 1.00 0.00 B ATOM 417 O THR B 10 1.351 6.109 -0.344 1.00 0.00 B ATOM 418 OG1 THR B 10 -1.570 7.202 -3.632 1.00 0.00 B ATOM 419 C ALA B 11 0.763 4.237 1.799 1.00 0.00 B ATOM 420 CA ALA B 11 -0.342 5.273 1.638 1.00 0.00 B ATOM 421 CB ALA B 11 -1.563 4.853 2.456 1.00 0.00 B ATOM 422 HN ALA B 11 -1.608 5.167 -0.060 1.00 0.00 B ATOM 423 HA ALA B 11 0.012 6.227 2.000 1.00 0.00 B ATOM 424 HB1 ALA B 11 -2.267 5.671 2.496 1.00 0.00 B ATOM 425 HB2 ALA B 11 -1.252 4.595 3.457 1.00 0.00 B ATOM 426 HB3 ALA B 11 -2.030 3.998 1.990 1.00 0.00 B ATOM 427 N ALA B 11 -0.702 5.400 0.236 1.00 0.00 B ATOM 428 O ALA B 11 1.745 4.471 2.499 1.00 0.00 B ATOM 429 C ALA B 12 2.920 2.514 0.556 1.00 0.00 B ATOM 430 CA ALA B 12 1.616 2.046 1.194 1.00 0.00 B ATOM 431 CB ALA B 12 1.106 0.783 0.482 1.00 0.00 B ATOM 432 HN ALA B 12 -0.189 2.969 0.567 1.00 0.00 B ATOM 433 HA ALA B 12 1.803 1.813 2.232 1.00 0.00 B ATOM 434 HB1 ALA B 12 1.512 -0.096 0.965 1.00 0.00 B ATOM 435 HB2 ALA B 12 1.411 0.795 -0.556 1.00 0.00 B ATOM 436 HB3 ALA B 12 0.030 0.755 0.534 1.00 0.00 B ATOM 437 N ALA B 12 0.607 3.097 1.125 1.00 0.00 B ATOM 438 O ALA B 12 4.004 2.288 1.090 1.00 0.00 B ATOM 439 C GLU B 13 4.668 4.748 -0.492 1.00 0.00 B ATOM 440 CA GLU B 13 3.969 3.665 -1.304 1.00 0.00 B ATOM 441 CB GLU B 13 3.534 4.220 -2.666 1.00 0.00 B ATOM 442 CD GLU B 13 4.372 5.198 -4.823 1.00 0.00 B ATOM 443 CG GLU B 13 4.768 4.712 -3.433 1.00 0.00 B ATOM 444 HN GLU B 13 1.911 3.321 -0.969 1.00 0.00 B ATOM 445 HA GLU B 13 4.657 2.847 -1.465 1.00 0.00 B ATOM 446 HB2 GLU B 13 3.050 3.432 -3.231 1.00 0.00 B ATOM 447 HB1 GLU B 13 2.836 5.043 -2.520 1.00 0.00 B ATOM 448 HG2 GLU B 13 5.226 5.527 -2.892 1.00 0.00 B ATOM 449 HG1 GLU B 13 5.476 3.903 -3.526 1.00 0.00 B ATOM 450 N GLU B 13 2.800 3.170 -0.594 1.00 0.00 B ATOM 451 O GLU B 13 5.888 4.741 -0.338 1.00 0.00 B ATOM 452 OE1 GLU B 13 5.266 5.448 -5.617 1.00 0.00 B ATOM 453 OE2 GLU B 13 3.185 5.317 -5.075 1.00 0.00 B ATOM 454 C LYS B 14 5.029 6.191 2.143 1.00 0.00 B ATOM 455 CA LYS B 14 4.416 6.746 0.858 1.00 0.00 B ATOM 456 CB LYS B 14 3.303 7.749 1.172 1.00 0.00 B ATOM 457 CD LYS B 14 2.776 9.934 2.283 1.00 0.00 B ATOM 458 CE LYS B 14 3.367 11.084 3.101 1.00 0.00 B ATOM 459 CG LYS B 14 3.875 8.911 1.990 1.00 0.00 B ATOM 460 HN LYS B 14 2.912 5.612 -0.098 1.00 0.00 B ATOM 461 HA LYS B 14 5.194 7.253 0.299 1.00 0.00 B ATOM 462 HB2 LYS B 14 2.898 8.131 0.243 1.00 0.00 B ATOM 463 HB1 LYS B 14 2.518 7.259 1.726 1.00 0.00 B ATOM 464 HD2 LYS B 14 2.379 10.316 1.354 1.00 0.00 B ATOM 465 HD1 LYS B 14 1.986 9.463 2.848 1.00 0.00 B ATOM 466 HE2 LYS B 14 2.584 11.781 3.364 1.00 0.00 B ATOM 467 HE1 LYS B 14 3.818 10.692 4.001 1.00 0.00 B ATOM 468 HG2 LYS B 14 4.270 8.536 2.923 1.00 0.00 B ATOM 469 HG1 LYS B 14 4.666 9.388 1.429 1.00 0.00 B ATOM 470 HZ1 LYS B 14 4.318 11.489 1.294 1.00 0.00 B ATOM 471 HZ2 LYS B 14 5.348 11.532 2.646 1.00 0.00 B ATOM 472 HZ3 LYS B 14 4.265 12.810 2.358 1.00 0.00 B ATOM 473 N LYS B 14 3.879 5.667 0.044 1.00 0.00 B ATOM 474 NZ LYS B 14 4.403 11.781 2.289 1.00 0.00 B ATOM 475 O LYS B 14 6.096 6.628 2.575 1.00 0.00 B ATOM 476 C ALA B 15 6.173 3.942 3.762 1.00 0.00 B ATOM 477 CA ALA B 15 4.825 4.619 3.987 1.00 0.00 B ATOM 478 CB ALA B 15 3.806 3.594 4.489 1.00 0.00 B ATOM 479 HN ALA B 15 3.497 4.919 2.364 1.00 0.00 B ATOM 480 HA ALA B 15 4.943 5.388 4.730 1.00 0.00 B ATOM 481 HB1 ALA B 15 4.185 3.113 5.376 1.00 0.00 B ATOM 482 HB2 ALA B 15 3.636 2.853 3.722 1.00 0.00 B ATOM 483 HB3 ALA B 15 2.876 4.093 4.719 1.00 0.00 B ATOM 484 N ALA B 15 4.344 5.226 2.751 1.00 0.00 B ATOM 485 O ALA B 15 7.068 4.003 4.608 1.00 0.00 B ATOM 486 C ASP B 16 8.694 3.645 2.187 1.00 0.00 B ATOM 487 CA ASP B 16 7.561 2.628 2.278 1.00 0.00 B ATOM 488 CB ASP B 16 7.421 1.889 0.949 1.00 0.00 B ATOM 489 CG ASP B 16 8.711 1.139 0.639 1.00 0.00 B ATOM 490 HN ASP B 16 5.570 3.288 1.976 1.00 0.00 B ATOM 491 HA ASP B 16 7.792 1.913 3.054 1.00 0.00 B ATOM 492 HB2 ASP B 16 6.603 1.185 1.016 1.00 0.00 B ATOM 493 HB1 ASP B 16 7.222 2.600 0.162 1.00 0.00 B ATOM 494 N ASP B 16 6.313 3.301 2.613 1.00 0.00 B ATOM 495 O ASP B 16 9.805 3.399 2.657 1.00 0.00 B ATOM 496 OD1 ASP B 16 9.671 1.326 1.369 1.00 0.00 B ATOM 497 OD2 ASP B 16 8.720 0.389 -0.322 1.00 0.00 B ATOM 498 C GLU B 17 9.848 6.350 2.803 1.00 0.00 B ATOM 499 CA GLU B 17 9.392 5.849 1.436 1.00 0.00 B ATOM 500 CB GLU B 17 8.792 7.011 0.638 1.00 0.00 B ATOM 501 CD GLU B 17 7.918 7.710 -1.598 1.00 0.00 B ATOM 502 CG GLU B 17 8.595 6.588 -0.819 1.00 0.00 B ATOM 503 HN GLU B 17 7.495 4.931 1.232 1.00 0.00 B ATOM 504 HA GLU B 17 10.245 5.460 0.900 1.00 0.00 B ATOM 505 HB2 GLU B 17 7.837 7.281 1.065 1.00 0.00 B ATOM 506 HB1 GLU B 17 9.454 7.859 0.678 1.00 0.00 B ATOM 507 HG2 GLU B 17 9.558 6.374 -1.262 1.00 0.00 B ATOM 508 HG1 GLU B 17 7.977 5.703 -0.855 1.00 0.00 B ATOM 509 N GLU B 17 8.399 4.792 1.583 1.00 0.00 B ATOM 510 O GLU B 17 11.031 6.618 3.013 1.00 0.00 B ATOM 511 OE1 GLU B 17 7.567 8.704 -0.983 1.00 0.00 B ATOM 512 OE2 GLU B 17 7.761 7.560 -2.799 1.00 0.00 B ATOM 513 C LEU B 18 10.167 5.963 5.769 1.00 0.00 B ATOM 514 CA LEU B 18 9.225 6.938 5.071 1.00 0.00 B ATOM 515 CB LEU B 18 7.947 7.086 5.887 1.00 0.00 B ATOM 516 CD1 LEU B 18 5.761 8.261 6.042 1.00 0.00 B ATOM 517 CD2 LEU B 18 7.828 9.591 5.551 1.00 0.00 B ATOM 518 CG LEU B 18 7.108 8.244 5.330 1.00 0.00 B ATOM 519 HN LEU B 18 7.978 6.243 3.506 1.00 0.00 B ATOM 520 HA LEU B 18 9.705 7.897 5.005 1.00 0.00 B ATOM 521 HB2 LEU B 18 7.380 6.169 5.828 1.00 0.00 B ATOM 522 HB1 LEU B 18 8.197 7.287 6.917 1.00 0.00 B ATOM 523 HD11 LEU B 18 5.095 8.941 5.535 1.00 0.00 B ATOM 524 HD12 LEU B 18 5.906 8.589 7.059 1.00 0.00 B ATOM 525 HD13 LEU B 18 5.338 7.271 6.040 1.00 0.00 B ATOM 526 HD21 LEU B 18 8.438 9.544 6.442 1.00 0.00 B ATOM 527 HD22 LEU B 18 7.100 10.383 5.658 1.00 0.00 B ATOM 528 HD23 LEU B 18 8.454 9.804 4.698 1.00 0.00 B ATOM 529 HG LEU B 18 6.950 8.090 4.270 1.00 0.00 B ATOM 530 N LEU B 18 8.905 6.472 3.729 1.00 0.00 B ATOM 531 O LEU B 18 11.102 6.373 6.456 1.00 0.00 B ATOM 532 C GLY B 19 9.910 2.703 7.080 1.00 0.00 B ATOM 533 CA GLY B 19 10.744 3.627 6.198 1.00 0.00 B ATOM 534 HN GLY B 19 9.154 4.404 5.025 1.00 0.00 B ATOM 535 HA2 GLY B 19 11.206 3.042 5.416 1.00 0.00 B ATOM 536 HA1 GLY B 19 11.519 4.080 6.802 1.00 0.00 B ATOM 537 N GLY B 19 9.914 4.667 5.586 1.00 0.00 B ATOM 538 OT1 GLY B 19 10.288 2.413 8.214 1.00 0.00 B TER ATOM 539 CB1 B74 C 100 0.947 -3.844 -2.529 1.00 0.00 C ATOM 540 CB2 B74 C 100 0.574 0.448 -5.141 1.00 0.00 C ATOM 541 CD1 B74 C 100 1.409 -2.979 -3.677 1.00 0.00 C ATOM 542 CD2 B74 C 100 1.124 -0.951 -4.997 1.00 0.00 C ATOM 543 CE1 B74 C 100 2.195 -3.537 -4.707 1.00 0.00 C ATOM 544 CE2 B74 C 100 1.911 -1.509 -6.025 1.00 0.00 C ATOM 545 CG B74 C 100 0.873 -1.686 -3.823 1.00 0.00 C ATOM 546 CZ B74 C 100 2.445 -2.802 -5.880 1.00 0.00 C ATOM 547 HB11 B74 C 100 1.284 -4.857 -2.676 1.00 0.00 C ATOM 548 HB12 B74 C 100 -0.136 -3.825 -2.485 1.00 0.00 C ATOM 549 HB21 B74 C 100 0.750 0.807 -6.141 1.00 0.00 C ATOM 550 HB22 B74 C 100 1.069 1.100 -4.429 1.00 0.00 C ATOM 551 HE1 B74 C 100 2.578 -4.542 -4.608 1.00 0.00 C ATOM 552 HE2 B74 C 100 2.125 -0.932 -6.913 1.00 0.00 C ATOM 553 HG B74 C 100 0.125 -1.339 -3.124 1.00 0.00 C ATOM 554 HZ B74 C 100 3.033 -3.236 -6.675 1.00 0.00 C END
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