   4   P     P     M    3   2   1    1.60    119.04    200.00       1.1662
   5   O1P   O2    E    4   3   2    1.48    109.61    150.00      -0.7760
   6   O2P   O2    E    4   3   2    1.48    109.58     20.00      -0.7760
   7   O5'   OS    M    4   3   2    1.60    101.43    -98.89      -0.4989
   8   C5'   CT    M    7   4   3    1.44    119.00    -39.22       0.0558
   9  1H5'   H1    E    8   7   4    1.09    109.50    -60.00       0.0679
  10  2H5'   H1    E    8   7   4    1.09    109.50     60.00       0.0679
  11   C4'   CT    M    8   7   4    1.52    110.00    180.00       0.1065
  12   H4'   H1    E   11   8   7    1.09    109.50   -200.00       0.1174
  13   O4'   OS    S   11   8   7    1.46    108.86    -86.31      -0.3548
  14   C1'   CT    B   13  11   8    1.42    110.04    105.60       0.0066
  15   H1'   H2    E   14  13  11    1.09    109.50   -240.00       0.2029
  16   N1    N*    S   14  13  11    1.49    108.10   -127.70      -0.0484
  17   C6    CM    B   16  14  13    1.36    121.10     81.59       0.0053
  18   H6    H4    E   17  16  14    1.08    120.00      0.00       0.1958
  19   C5    CM    B   17  16  14    1.36    121.00    180.00      -0.5215
  20   H5    HA    E   19  17  16    1.09    120.00    180.00       0.1928
  21   C4    CA    B   19  17  16    1.43    116.90      0.00       0.8185
  22   N4    N2    B   21  19  17    1.32    120.10    180.00      -0.9530
  23  1H4    H     E   22  21  19    1.01    117.70      0.00       0.4234
  24  2H4    H     E   22  21  19    1.01    120.27    180.00       0.4234
  25   N3    NC    S   21  19  17    1.33    121.70      0.00      -0.7584
  26   C2    C     S   25  21  19    1.36    120.50      0.00       0.7538
  27   O2    O     E   26  25  21    1.24    122.40    180.00      -0.6252
  28   C3'   CT    M   11   8   7    1.53    115.78   -329.11       0.2022
  29   H3'   H1    E   28  11   8    1.09    109.50    -80.00       0.0615
  30   C2'   CT    B   28  11   8    1.53    102.80    -86.30       0.0670
  31  1H2'   H1    E   30  28  11    1.09    109.50    120.00       0.0972
  32   O2'   OH    S   30  28  11    1.43    109.50    240.00      -0.6139
  33  2HO'   HO    E   31  30  28    0.96    107.00    180.00       0.4186
  34   O3'   OH    M   28  11   8    1.42    116.52   -203.47      -0.6541
  35   H3T   HO    M   34  28  11    0.96    114.97    180.00       0.4376
