REMARK
REMARK TITLE Uridine
REMARK CHARGE-VALUE 0
REMARK MULTIPLICITY-VALUE 1
REMARK
REMARK REORIENT 1 19 3 | 3 19 1 | 1 3 5 | 5 3 1
REMARK
ATOM      1  C1  RUN     1     -0.411  -0.759  -0.797          C1'
ATOM      2  H1  RUN     1     -0.233  -1.480  -1.577          H1'
ATOM      3  C2  RUN     1     -1.213  -1.399   0.340          C2'
ATOM      4  H2  RUN     1     -0.575  -1.837   1.097          H2'
ATOM      5  C3  RUN     1     -2.050  -0.212   0.820          C3'
ATOM      6  H3  RUN     1     -1.446   0.456   1.424          H3'
ATOM      7  O4  RUN     1     -3.230  -0.559   1.486          O3'
ATOM      8  H4  RUN     1     -3.025  -0.969   2.315          H3T
ATOM      9  C5  RUN     1     -2.378   0.447  -0.513          C4'
ATOM     10  H5  RUN     1     -3.180  -0.106  -0.986          H4'
ATOM     11 CT6  RUN     1     -2.770   1.905  -0.461          C5'
ATOM     12  H6  RUN     1     -2.893   2.271  -1.476          H5'1
ATOM     13  H6  RUN     1     -3.726   1.978   0.049          H5'2
ATOM     14  O7  RUN     1     -1.781   2.635   0.217          O5'
ATOM     15  H7  RUN     1     -2.026   3.549   0.257          H5T
ATOM     16  O8  RUN     1     -1.189   0.292  -1.270          O4'
ATOM     17  O9  RUN     1     -2.026  -2.360  -0.266          O2'
ATOM     18  H9  RUN     1     -2.568  -2.784   0.384          HO'2
ATOM     19 N10  RUN     1      0.898  -0.236  -0.362          N1
ATOM     20 C11  RUN     1      1.893  -1.171  -0.184          C2
ATOM     21 N12  RUN     1      3.118  -0.661   0.144          N3
ATOM     22 H12  RUN     1      3.841  -1.337   0.275          H3
ATOM     23 C13  RUN     1      3.472   0.674   0.308          C4
ATOM     24 O14  RUN     1      4.592   0.971   0.600          O4
ATOM     25 C15  RUN     1      2.361   1.588   0.092          C5
ATOM     26 H15  RUN     1      2.539   2.638   0.193          H5
ATOM     27 C16  RUN     1      1.159   1.110  -0.232          C6
ATOM     28 H16  RUN     1      0.320   1.749  -0.402          H6
ATOM     29 O17  RUN     1      1.696  -2.348  -0.299          O2
CONECT    1    2    3   16   19  
CONECT    2    1  
CONECT    3    1    4    5   17  
CONECT    4    3  
CONECT    5    3    6    7    9  
CONECT    6    5  
CONECT    7    5    8  
CONECT    8    7  
CONECT    9    5   10   11   16  
CONECT   10    9  
CONECT   11    9   12   13   14  
CONECT   12   11  
CONECT   13   11  
CONECT   14   11   15  
CONECT   15   14  
CONECT   16    1    9  
CONECT   17    3   18  
CONECT   18   17  
CONECT   19    1   20   27  
CONECT   20   19   21   29  
CONECT   21   20   22   23  
CONECT   22   21  
CONECT   23   21   24   25  
CONECT   24   23  
CONECT   25   23   26   27  
CONECT   26   25  
CONECT   27   19   25   28  
CONECT   28   27  
CONECT   29   20  
END