Skip to content

GitLab

Switch branch/tag
Find file Normal viewHistoryPermalink
impropers_ordering_tetrapeptide.pdb 4.63 KB
Newer Older
Rafal P. Wiewiora's avatar
move PDB to systems  
Rafal P. Wiewiora committed
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 
ATOM      1  N   LEU A   1      25.160  14.160  19.440  1.00  0.00           N
ATOM      2  H1  LEU A   1      24.224  13.904  20.146  1.00  0.00           H
ATOM      3  H2  LEU A   1      25.993  13.474  19.964  1.00  0.00           H
ATOM      4  H3  LEU A   1      25.448  15.264  19.811  1.00  0.00           H
ATOM      5  CA  LEU A   1      25.090  13.920  17.980  1.00  0.00           C
ATOM      6  HA  LEU A   1      24.679  12.800  17.995  1.00  0.00           H
ATOM      7  CB  LEU A   1      24.420  14.970  17.100  1.00  0.00           C
ATOM      8  HB3 LEU A   1      24.592  14.703  15.949  1.00  0.00           H
ATOM      9  HB2 LEU A   1      24.907  16.046  17.290  1.00  0.00           H
ATOM     10  CG  LEU A   1      22.930  15.010  17.400  1.00  0.00           C
ATOM     11  HG  LEU A   1      22.677  15.678  18.357  1.00  0.00           H
ATOM     12  CD1 LEU A   1      22.410  15.830  16.210  1.00  0.00           C
ATOM     13 HD11 LEU A   1      22.229  15.260  15.170  1.00  0.00           H
ATOM     14 HD12 LEU A   1      21.323  16.283  16.456  1.00  0.00           H
ATOM     15 HD13 LEU A   1      22.952  16.853  15.894  1.00  0.00           H
ATOM     16  CD2 LEU A   1      22.100  13.730  17.590  1.00  0.00           C
ATOM     17 HD21 LEU A   1      22.228  12.870  16.765  1.00  0.00           H
ATOM     18 HD22 LEU A   1      22.102  13.167  18.648  1.00  0.00           H
ATOM     19 HD23 LEU A   1      20.924  13.966  17.534  1.00  0.00           H
ATOM     20  C   LEU A   1      26.520  13.970  17.430  1.00  0.00           C
ATOM     21  O   LEU A   1      27.360  14.710  17.880  1.00  0.00           O
ATOM     22  N   SER A   2      26.720  13.080  16.460  1.00  0.00           N
ATOM     23  H   SER A   2      26.006  12.134  16.365  1.00  0.00           H
ATOM     24  CA  SER A   2      27.950  12.790  15.610  1.00  0.00           C
ATOM     25  HA  SER A   2      28.762  12.484  16.429  1.00  0.00           H
ATOM     26  CB  SER A   2      27.740  11.640  14.610  1.00  0.00           C
ATOM     27  HB3 SER A   2      28.674  11.459  13.887  1.00  0.00           H
ATOM     28  HB2 SER A   2      26.789  11.677  13.883  1.00  0.00           H
ATOM     29  OG  SER A   2      27.520  10.520  15.410  1.00  0.00           O
ATOM     30  HG  SER A   2      27.939   9.540  14.882  1.00  0.00           H
ATOM     31  C   SER A   2      28.360  14.010  14.820  1.00  0.00           C
ATOM     32  O   SER A   2      27.440  14.680  14.350  1.00  0.00           O
ATOM     33  N   ASP A   3      29.650  14.360  14.620  1.00  0.00           N
ATOM     34  H   ASP A   3      30.534  13.595  14.830  1.00  0.00           H
ATOM     35  CA  ASP A   3      29.940  15.810  14.230  1.00  0.00           C
ATOM     36  HA  ASP A   3      29.441  16.464  15.093  1.00  0.00           H
ATOM     37  CB  ASP A   3      31.420  16.030  14.240  1.00  0.00           C
ATOM     38  HB3 ASP A   3      32.161  15.358  13.586  1.00  0.00           H
ATOM     39  HB2 ASP A   3      31.910  15.981  15.330  1.00  0.00           H
ATOM     40  CG  ASP A   3      31.690  17.460  13.840  1.00  0.00           C
ATOM     41  OD1 ASP A   3      31.390  18.400  14.660  1.00  0.00           O
ATOM     42  OD2 ASP A   3      32.230  17.650  12.700  1.00  0.00           O
ATOM     43  C   ASP A   3      29.350  16.300  12.880  1.00  0.00           C
ATOM     44  O   ASP A   3      28.860  17.390  12.790  1.00  0.00           O
ATOM     45  N   GLU A   4      29.370  15.470  11.800  1.00  0.00           N
ATOM     46  H   GLU A   4      29.943  14.435  11.896  1.00  0.00           H
ATOM     47  CA  GLU A   4      28.630  15.770  10.590  1.00  0.00           C
ATOM     48  HA  GLU A   4      28.813  16.889  10.221  1.00  0.00           H
ATOM     49  CB  GLU A   4      29.000  14.740   9.500  1.00  0.00           C
ATOM     50  HB3 GLU A   4      28.209  14.877   8.613  1.00  0.00           H
ATOM     51  HB2 GLU A   4      28.927  13.570   9.734  1.00  0.00           H
ATOM     52  CG  GLU A   4      30.400  15.140   9.010  1.00  0.00           C
ATOM     53  HG3 GLU A   4      31.338  14.917   9.713  1.00  0.00           H
ATOM     54  HG2 GLU A   4      30.559  16.245   8.583  1.00  0.00           H
ATOM     55  CD  GLU A   4      30.820  14.370   7.750  1.00  0.00           C
ATOM     56  OE1 GLU A   4      31.770  13.490   7.830  1.00  0.00           O
ATOM     57  OE2 GLU A   4      30.220  14.580   6.660  1.00  0.00           O
ATOM     58  C   GLU A   4      27.080  15.870  10.880  1.00  0.00           C
ATOM     59  O   GLU A   4      26.440  16.810  10.390  1.00  0.00           O
ATOM     60  OXT GLU A   4      26.692  14.850  11.569  1.00  0.00           O