File: Fourth.pdb.1.save

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file content (101 lines) | stat: -rw-r--r-- 8,107 bytes parent folder | download | duplicates (2)
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ATOM      1  N   GLU     5      -2.795   4.872  -1.106  1.00  0.00           N  
ATOM      2  H   GLU     5      -2.278   5.708  -1.339  1.00  0.00           H  
ATOM      3  CA  GLU     5      -2.535   3.723  -1.950  1.00  0.00           C  
ATOM      4  HA  GLU     5      -3.007   2.948  -1.346  1.00  0.00           H  
ATOM      5  CB  GLU     5      -3.413   3.524  -3.183  1.00  0.00           C  
ATOM      6  HB2 GLU     5      -3.139   4.141  -4.038  1.00  0.00           H  
ATOM      7  HB3 GLU     5      -4.386   3.787  -2.767  1.00  0.00           H  
ATOM      8  CG  GLU     5      -3.470   2.108  -3.748  1.00  0.00           C  
ATOM      9  HG2 GLU     5      -2.447   1.793  -3.953  1.00  0.00           H  
ATOM     10  HG3 GLU     5      -4.039   2.425  -4.623  1.00  0.00           H  
ATOM     11  CD  GLU     5      -4.189   1.123  -2.837  1.00  0.00           C  
ATOM     12  OE1 GLU     5      -3.803   0.771  -1.702  1.00  0.00           O  
ATOM     13  OE2 GLU     5      -5.263   0.601  -3.207  1.00  0.00           O  
ATOM     14  C   GLU     5      -1.058   3.518  -2.255  1.00  0.00           C  
ATOM     15  O   GLU     5      -0.301   4.414  -2.619  1.00  0.00           O  
ATOM     16  N   ASN     6      -0.668   2.265  -2.009  1.00  0.00           N  
ATOM     17  H   ASN     6      -1.323   1.656  -1.539  1.00  0.00           H  
ATOM     18  CA  ASN     6       0.639   1.696  -2.267  1.00  0.00           C  
ATOM     19  HA  ASN     6       1.239   2.453  -2.772  1.00  0.00           H  
ATOM     20  CB  ASN     6       1.412   1.366  -0.993  1.00  0.00           C  
ATOM     21  HB2 ASN     6       2.224   0.703  -1.291  1.00  0.00           H  
ATOM     22  HB3 ASN     6       0.712   0.882  -0.311  1.00  0.00           H  
ATOM     23  CG  ASN     6       2.154   2.550  -0.391  1.00  0.00           C  
ATOM     24  OD1 ASN     6       2.809   3.347  -1.058  1.00  0.00           O  
ATOM     25  ND2 ASN     6       2.359   2.519   0.928  1.00  0.00           N  
ATOM     26 HD21 ASN     6       1.869   1.897   1.556  1.00  0.00           H  
ATOM     27 HD22 ASN     6       3.024   3.196   1.272  1.00  0.00           H  
ATOM     28  C   ASN     6       0.509   0.488  -3.185  1.00  0.00           C  
ATOM     29  O   ASN     6      -0.457  -0.250  -3.004  1.00  0.00           O  
ATOM     30  N   GLY     7       1.463   0.247  -4.087  1.00  0.00           N  
ATOM     31  H   GLY     7       2.372   0.658  -3.932  1.00  0.00           H  
ATOM     32  CA  GLY     7       1.399  -0.902  -4.967  1.00  0.00           C  
ATOM     33  HA2 GLY     7       2.180  -0.882  -5.728  1.00  0.00           H  
ATOM     34  HA3 GLY     7       0.501  -0.799  -5.576  1.00  0.00           H  
ATOM     35  C   GLY     7       1.448  -2.275  -4.313  1.00  0.00           C  
ATOM     36  O   GLY     7       0.727  -2.576  -3.364  1.00  0.00           O  
ATOM     37  N   LYS     8       2.361  -3.118  -4.801  1.00  0.00           N  
ATOM     38  H   LYS     8       3.080  -2.784  -5.426  1.00  0.00           H  
ATOM     39  CA  LYS     8       2.541  -4.514  -4.458  1.00  0.00           C  
ATOM     40  HA  LYS     8       1.627  -5.015  -4.138  1.00  0.00           H  
ATOM     41  CB  LYS     8       3.123  -5.283  -5.641  1.00  0.00           C  
ATOM     42  HB2 LYS     8       2.435  -5.243  -6.486  1.00  0.00           H  
ATOM     43  HB3 LYS     8       3.335  -6.318  -5.372  1.00  0.00           H  
ATOM     44  CG  LYS     8       4.416  -4.746  -6.248  1.00  0.00           C  
ATOM     45  HG2 LYS     8       5.308  -4.960  -5.660  1.00  0.00           H  
ATOM     46  HG3 LYS     8       4.393  -3.674  -6.439  1.00  0.00           H  
ATOM     47  CD  LYS     8       4.726  -5.503  -7.536  1.00  0.00           C  
ATOM     48  HD2 LYS     8       3.992  -5.272  -8.308  1.00  0.00           H  
ATOM     49  HD3 LYS     8       4.584  -6.543  -7.241  1.00  0.00           H  
ATOM     50  CE  LYS     8       6.148  -5.338  -8.066  1.00  0.00           C  
ATOM     51  HE2 LYS     8       6.521  -6.290  -8.444  1.00  0.00           H  
ATOM     52  HE3 LYS     8       6.848  -5.025  -7.290  1.00  0.00           H  
ATOM     53  NZ  LYS     8       6.177  -4.420  -9.214  1.00  0.00           N  
ATOM     54  HZ1 LYS     8       6.046  -3.547  -8.722  1.00  0.00           H  
ATOM     55  HZ2 LYS     8       7.131  -4.392  -9.546  1.00  0.00           H  
ATOM     56  HZ3 LYS     8       5.471  -4.550  -9.925  1.00  0.00           H  
ATOM     57  C   LYS     8       3.512  -4.519  -3.286  1.00  0.00           C  
ATOM     58  O   LYS     8       4.624  -5.042  -3.286  1.00  0.00           O  
ATOM     59  N   THR    10       2.531  -5.609   1.164  1.00  0.00           N  
ATOM     60  H   THR    10       2.711  -4.794   1.731  1.00  0.00           H  
ATOM     61  CA  THR    10       2.254  -6.874   1.815  1.00  0.00           C  
ATOM     62  HA  THR    10       2.982  -7.667   1.644  1.00  0.00           H  
ATOM     63  CB  THR    10       2.207  -6.622   3.320  1.00  0.00           C  
ATOM     64  HB  THR    10       1.722  -5.667   3.526  1.00  0.00           H  
ATOM     65  CG2 THR    10       1.456  -7.659   4.149  1.00  0.00           C  
ATOM     66 HG21 THR    10       1.581  -7.464   5.214  1.00  0.00           H  
ATOM     67 HG22 THR    10       0.402  -7.468   3.946  1.00  0.00           H  
ATOM     68 HG23 THR    10       1.725  -8.640   3.755  1.00  0.00           H  
ATOM     69  OG1 THR    10       3.460  -6.501   3.954  1.00  0.00           O  
ATOM     70  HG1 THR    10       3.385  -6.097   4.822  1.00  0.00           H  
ATOM     71  C   THR    10       0.889  -7.354   1.344  1.00  0.00           C  
ATOM     72  O   THR    10      -0.172  -6.760   1.524  1.00  0.00           O  
ATOM     73  N   LYS    12      -2.344  -9.326   0.949  1.00  0.00           N  
ATOM     74  H   LYS    12      -2.456  -8.339   0.770  1.00  0.00           H  
ATOM     75  CA  LYS    12      -3.470  -9.926   1.636  1.00  0.00           C  
ATOM     76  HA  LYS    12      -3.097 -10.439   2.522  1.00  0.00           H  
ATOM     77  CB  LYS    12      -4.384  -8.814   2.142  1.00  0.00           C  
ATOM     78  HB2 LYS    12      -5.389  -9.112   2.440  1.00  0.00           H  
ATOM     79  HB3 LYS    12      -4.439  -8.009   1.409  1.00  0.00           H  
ATOM     80  CG  LYS    12      -3.799  -8.092   3.352  1.00  0.00           C  
ATOM     81  HG2 LYS    12      -2.889  -7.566   3.064  1.00  0.00           H  
ATOM     82  HG3 LYS    12      -3.691  -8.724   4.233  1.00  0.00           H  
ATOM     83  CD  LYS    12      -4.848  -7.024   3.650  1.00  0.00           C  
ATOM     84  HD2 LYS    12      -5.691  -7.411   4.222  1.00  0.00           H  
ATOM     85  HD3 LYS    12      -5.130  -6.495   2.740  1.00  0.00           H  
ATOM     86  CE  LYS    12      -4.108  -6.019   4.529  1.00  0.00           C  
ATOM     87  HE2 LYS    12      -3.183  -5.635   4.099  1.00  0.00           H  
ATOM     88  HE3 LYS    12      -3.885  -6.553   5.452  1.00  0.00           H  
ATOM     89  NZ  LYS    12      -4.877  -4.802   4.829  1.00  0.00           N  
ATOM     90  HZ1 LYS    12      -5.132  -4.305   3.987  1.00  0.00           H  
ATOM     91  HZ2 LYS    12      -5.718  -4.968   5.362  1.00  0.00           H  
ATOM     92  HZ3 LYS    12      -4.250  -4.263   5.410  1.00  0.00           H  
ATOM     93  C   LYS    12      -4.395 -10.778   0.779  1.00  0.00           C  
ATOM     94  O   LYS    12      -4.483 -11.939   1.172  1.00  0.00           O  
ATOM     95  N   NME    13      -4.832 -10.202  -0.344  1.00  0.00           N  
ATOM     96  H   NME    13      -4.647  -9.239  -0.587  1.00  0.00           H  
ATOM     97  CH3 NME    13      -5.720 -10.866  -1.277  1.00  0.00           C  
ATOM     98 HH31 NME    13      -5.591 -11.946  -1.340  1.00  0.00           H  
ATOM     99 HH32 NME    13      -6.757 -10.886  -0.942  1.00  0.00           H  
ATOM    100 HH33 NME    13      -5.777 -10.358  -2.240  1.00  0.00           H  
END