sucrose.pdb

来自「开发linux应用-用gtk+和gdk开发linux图形用户界面应用--的实例」· PDB 代码 · 共 50 行

PDB
50
字号
COMPND      SUCROSEAUTHOR      DAVE WOODCOCK  96 10 15ATOM      1  C           1      -1.757   1.179   0.017ATOM      2  C           1      -2.934   1.259   0.995ATOM      3  C           1      -2.689   0.344   2.205ATOM      4  C           1      -1.373   0.737   2.882ATOM      5  C           1      -0.218   0.668   1.879ATOM      6  O           1      -0.485   1.553   0.704ATOM      7  H           1       0.663   1.023   2.398ATOM      8  O           1      -0.070  -0.757   1.449ATOM      9  C           1       1.268  -1.259   0.961ATOM     10  C           1       1.080  -1.839  -0.458ATOM     11  C           1       2.471  -0.289   0.991ATOM     12  O           1       1.716  -2.382   1.846ATOM     13  C           1       3.195  -2.544   1.624ATOM     14  C           1       3.694  -1.234   0.957ATOM     15  H           1      -1.668   0.153  -0.335ATOM     16  H           1      -3.033   2.285   1.347ATOM     17  H           1      -2.619  -0.690   1.870ATOM     18  H           1      -1.452   1.757   3.255ATOM     19  H           1       0.580  -1.102  -1.086ATOM     20  H           1       2.039  -2.099  -0.902ATOM     21  H           1       2.456   0.400   0.146ATOM     22  H           1       3.374  -3.389   0.958ATOM     23  H           1       4.532  -0.796   1.500ATOM     24  C           1       3.862  -2.819   2.989ATOM     25  O           1       5.311  -3.228   2.781ATOM     26  O           1       4.102  -1.521  -0.458ATOM     27  O           1       2.579   0.469   2.282ATOM     28  O           1       0.242  -3.076  -0.372ATOM     29  C           1      -1.998   2.070  -1.194ATOM     30  O           1      -0.904   1.923  -2.173ATOM     31  O           1      -4.207   0.882   0.314ATOM     32  O           1      -3.816   0.466   3.183ATOM     33  O           1      -1.096  -0.190   4.027ATOM     34  H           1       3.321  -3.626   3.486ATOM     35  H           1       3.807  -1.926   3.611ATOM     36  H           1       5.879  -2.443   2.375ATOM     37  H           1       4.441  -0.641  -0.920ATOM     38  H           1       2.511  -0.188   3.097ATOM     39  H           1      -0.685  -2.836   0.060ATOM     40  H           1      -1.962   3.102  -0.851ATOM     41  H           1      -2.964   1.864  -1.657ATOM     42  H           1      -1.138   2.578  -2.959ATOM     43  H           1      -4.159  -0.104  -0.041ATOM     44  H           1      -4.710   0.189   2.707ATOM     45  H           1      -0.979  -1.176   3.684TER      46              1END

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