File: base-pair.715.pdb

package info (click to toggle)
macromoleculebuilder 4.0.0%2Bdfsg-3.1~exp1
  • links: PTS, VCS
  • area: main
  • in suites: experimental
  • size: 122,532 kB
  • sloc: cpp: 23,631; python: 5,047; ansic: 2,101; awk: 145; perl: 144; makefile: 40; sh: 21
file content (64 lines) | stat: -rw-r--r-- 5,056 bytes parent folder | download | duplicates (5)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
ATOM     63  P   DA  A0715      -7.586  -0.847  -3.270  1.00  0.00           P
ATOM     64  OP1 DA  A0715      -8.944  -1.155  -2.769  1.00  0.00           O
ATOM     65  OP2 DA  A0715      -7.036   0.517  -3.102  1.00  0.00           O
ATOM     66  O5* DA  A0715      -6.556  -1.889  -2.601  1.00  0.00           O
ATOM     67  C5* DA  A0715      -6.514  -3.247  -3.023  1.00  0.00           C
ATOM     68 H5*1 DA  A0715      -6.213  -3.294  -4.093  1.00  0.00           H
ATOM     69 H5*2 DA  A0715      -7.520  -3.704  -2.901  1.00  0.00           H
ATOM     70  C4* DA  A0715      -5.512  -4.004  -2.185  1.00  0.00           C
ATOM     71  H4* DA  A0715      -5.178  -4.910  -2.735  1.00  0.00           H
ATOM     72  O4* DA  A0715      -4.366  -3.152  -1.914  1.00  0.00           O
ATOM     73  C3* DA  A0715      -6.120  -4.313  -0.822  1.00  0.00           C
ATOM     74  H3* DA  A0715      -7.227  -4.227  -0.882  1.00  0.00           H
ATOM     75  O3* DA  A0715      -5.768  -5.636  -0.435  1.00  0.00           O
ATOM     76  C2* DA  A0715      -5.421  -3.313   0.092  1.00  0.00           C
ATOM     77  C1* DA  A0715      -4.029  -3.249  -0.534  1.00  0.00           C
ATOM     78  H1* DA  A0715      -3.376  -4.016  -0.063  1.00  0.00           H
ATOM     79 H2*1 DA  A0715      -5.914  -2.320   0.001  1.00  0.00           H
ATOM     80 H2*2 DA  A0715      -5.358  -3.679   0.978  1.00  0.00           H
ATOM     81  N9  DA  A0715      -3.487  -1.885  -0.389  1.00  0.00           N
ATOM     82  C8  DA  A0715      -4.158  -0.690  -0.383  1.00  0.00           C
ATOM     83  H8  DA  A0715      -5.231  -0.616  -0.490  1.00  0.00           H
ATOM     84  N7  DA  A0715      -3.385   0.350  -0.235  1.00  0.00           N
ATOM     85  C5  DA  A0715      -2.110  -0.196  -0.136  1.00  0.00           C
ATOM     86  C4  DA  A0715      -2.161  -1.560  -0.229  1.00  0.00           C
ATOM     87  C6  DA  A0715      -0.843   0.383   0.034  1.00  0.00           C
ATOM     88  N3  DA  A0715      -1.125  -2.429  -0.177  1.00  0.00           N
ATOM     89  C2  DA  A0715       0.098  -1.949  -0.017  1.00  0.00           C
ATOM     90  N1  DA  A0715       0.164  -0.498   0.083  1.00  0.00           N
ATOM     91  H2  DA  A0715       0.941  -2.622   0.028  1.00  0.00           H
ATOM     92  N6  DA  A0715      -0.656   1.706   0.138  1.00  0.00           N
ATOM     93  H61 DA  A0715      -1.447   2.332   0.096  1.00  0.00           H
ATOM     94  H62 DA  A0715       0.275   2.077   0.260  1.00  0.00           H
ATOM    223  P   DT  B9284       9.001   2.365   2.383  1.00  0.00           P
ATOM    224  OP1 DT  B9284      10.477   2.259   2.399  1.00  0.00           O
ATOM    225  OP2 DT  B9284       8.351   3.400   1.548  1.00  0.00           O
ATOM    226  O5* DT  B9284       8.399   0.932   1.964  1.00  0.00           O
ATOM    227  C5* DT  B9284       8.473  -0.179   2.851  1.00  0.00           C
ATOM    228 H5*1 DT  B9284       7.941   0.066   3.797  1.00  0.00           H
ATOM    229 H5*2 DT  B9284       9.539  -0.406   3.073  1.00  0.00           H
ATOM    230  C4* DT  B9284       7.826  -1.381   2.207  1.00  0.00           C
ATOM    231  H4* DT  B9284       7.998  -2.279   2.840  1.00  0.00           H
ATOM    232  O4* DT  B9284       6.397  -1.149   2.074  1.00  0.00           O
ATOM    233  C3* DT  B9284       8.347  -1.537   0.783  1.00  0.00           C
ATOM    234  H3* DT  B9284       9.332  -1.028   0.691  1.00  0.00           H
ATOM    235  O3* DT  B9284       8.498  -2.919   0.482  1.00  0.00           O
ATOM    236  C2* DT  B9284       7.214  -0.955  -0.055  1.00  0.00           C
ATOM    237  C1* DT  B9284       5.994  -1.304   0.798  1.00  0.00           C
ATOM    238  H1* DT  B9284       5.619  -2.311   0.512  1.00  0.00           H
ATOM    239 H2*1 DT  B9284       7.323   0.150  -0.110  1.00  0.00           H
ATOM    240 H2*2 DT  B9284       7.163  -1.421  -0.892  1.00  0.00           H
ATOM    241  N1  DT  B9284       4.971  -0.259   0.641  1.00  0.00           N
ATOM    242  C2  DT  B9284       3.614  -0.473   0.478  1.00  0.00           C
ATOM    243  O2  DT  B9284       3.154  -1.612   0.454  1.00  0.00           O
ATOM    244  N3  DT  B9284       2.798   0.604   0.346  1.00  0.00           N
ATOM    245  H3  DT  B9284       1.812   0.417   0.230  1.00  0.00           H
ATOM    246  C4  DT  B9284       3.184   1.937   0.356  1.00  0.00           C
ATOM    247  O4  DT  B9284       2.351   2.831   0.228  1.00  0.00           O
ATOM    248  C5  DT  B9284       4.604   2.136   0.527  1.00  0.00           C
ATOM    249  C7  DT  B9284       5.162   3.528   0.557  1.00  0.00           C
ATOM    250  H71 DT  B9284       4.335   4.261   0.433  1.00  0.00           H
ATOM    251  H72 DT  B9284       5.670   3.703   1.530  1.00  0.00           H
ATOM    252  H73 DT  B9284       5.894   3.652  -0.271  1.00  0.00           H
ATOM    253  C6  DT  B9284       5.437   1.081   0.660  1.00  0.00           C
ATOM    254  H6  DT  B9284       6.496   1.248   0.787  1.00  0.00           H