glycopeptide.pdb

HETATM    1  N   NLN A   1      -4.410  -2.879   8.958  1.00  0.00           N  
HETATM    2  CA  NLN A   1      -3.080  -3.453   8.940  1.00  0.00           C  
HETATM    3  C   NLN A   1      -2.993  -4.600   7.943  1.00  0.00           C  
HETATM    4  O   NLN A   1      -3.241  -5.752   8.293  1.00  0.00           O  
HETATM    5  CB  NLN A   1      -2.698  -3.999  10.312  1.00  0.00           C  
HETATM    6  CG  NLN A   1      -1.301  -4.603  10.292  1.00  0.00           C  
HETATM    7  ND2 NLN A   1      -0.855  -5.115  11.441  1.00  0.00           N  
HETATM    8  OD1 NLN A   1      -0.638  -4.606   9.257  1.00  0.00           O  
HETATM    9  HA  NLN A   1      -2.357  -2.689   8.655  1.00  0.00           H  
HETATM   10  HB2 NLN A   1      -2.718  -3.191  11.043  1.00  0.00           H  
HETATM   11  HB3 NLN A   1      -3.407  -4.772  10.606  1.00  0.00           H  
HETATM   12 HD21 NLN A   1      -1.440  -5.086  12.264  1.00  0.00           H  
HETATM   13  H1  NLN A   1      -4.979  -3.382   8.293  1.00  0.00           H  
HETATM   14  H2  NLN A   1      -4.295  -1.929   8.634  1.00  0.00           H  
HETATM   15  H3  NLN A   1      -4.764  -3.055   9.888  1.00  0.00           H  
ATOM     16  N   ALA A   2      -2.638  -4.282   6.695  1.00  0.00           N  
ATOM     17  CA  ALA A   2      -2.520  -5.283   5.654  1.00  0.00           C  
ATOM     18  C   ALA A   2      -2.103  -4.653   4.333  1.00  0.00           C  
ATOM     19  O   ALA A   2      -2.951  -4.252   3.539  1.00  0.00           O  
ATOM     20  CB  ALA A   2      -3.846  -6.002   5.430  1.00  0.00           C  
ATOM     21  H   ALA A   2      -2.444  -3.321   6.455  1.00  0.00           H  
ATOM     22  HA  ALA A   2      -1.769  -6.019   5.941  1.00  0.00           H  
ATOM     23  HB1 ALA A   2      -4.606  -5.279   5.134  1.00  0.00           H  
ATOM     24  HB2 ALA A   2      -3.727  -6.747   4.644  1.00  0.00           H  
ATOM     25  HB3 ALA A   2      -4.153  -6.494   6.353  1.00  0.00           H  
HETATM   26  N   NLN A   3      -0.792  -4.566   4.099  1.00  0.00           N  
HETATM   27  CA  NLN A   3      -0.269  -3.986   2.879  1.00  0.00           C  
HETATM   28  C   NLN A   3       1.253  -4.011   2.869  1.00  0.00           C  
HETATM   29  O   NLN A   3       1.896  -3.068   3.325  1.00  0.00           O  
HETATM   30  CB  NLN A   3      -0.712  -2.535   2.726  1.00  0.00           C  
HETATM   31  CG  NLN A   3      -0.162  -1.926   1.444  1.00  0.00           C  
HETATM   32  ND2 NLN A   3      -0.484  -0.653   1.201  1.00  0.00           N  
HETATM   33  OD1 NLN A   3       0.541  -2.593   0.688  1.00  0.00           O  
HETATM   34  H   NLN A   3      -0.133  -4.909   4.783  1.00  0.00           H  
HETATM   35  HA  NLN A   3      -0.632  -4.553   2.022  1.00  0.00           H  
HETATM   36  HB2 NLN A   3      -1.800  -2.488   2.695  1.00  0.00           H  
HETATM   37  HB3 NLN A   3      -0.347  -1.952   3.572  1.00  0.00           H  
HETATM   38 HD21 NLN A   3      -1.065  -0.149   1.855  1.00  0.00           H  
ATOM     39  N   ALA A   4       1.829  -5.096   2.345  1.00  0.00           N  
ATOM     40  CA  ALA A   4       3.270  -5.240   2.277  1.00  0.00           C  
ATOM     41  C   ALA A   4       3.658  -6.566   1.637  1.00  0.00           C  
ATOM     42  O   ALA A   4       3.815  -7.570   2.329  1.00  0.00           O  
ATOM     43  CB  ALA A   4       3.892  -5.195   3.669  1.00  0.00           C  
ATOM     44  H   ALA A   4       1.258  -5.846   1.982  1.00  0.00           H  
ATOM     45  HA  ALA A   4       3.689  -4.430   1.682  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       3.489  -6.006   4.275  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       4.973  -5.306   3.588  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       3.660  -4.240   4.140  1.00  0.00           H  
HETATM   49  N   NLN A   5       3.812  -6.567   0.311  1.00  0.00           N  
HETATM   50  CA  NLN A   5       4.180  -7.765  -0.416  1.00  0.00           C  
HETATM   51  C   NLN A   5       4.288  -7.488  -1.909  1.00  0.00           C  
HETATM   52  O   NLN A   5       4.072  -6.362  -2.352  1.00  0.00           O  
HETATM   53  CB  NLN A   5       3.144  -8.866  -0.219  1.00  0.00           C  
HETATM   54  CG  NLN A   5       3.531 -10.125  -0.983  1.00  0.00           C  
HETATM   55  ND2 NLN A   5       2.696 -11.162  -0.887  1.00  0.00           N  
HETATM   56  OD1 NLN A   5       4.564 -10.158  -1.648  1.00  0.00           O  
HETATM   57  OXT NLN A   5       4.591  -8.387  -2.689  1.00  0.00           O  
HETATM   58  H   NLN A   5       3.671  -5.716  -0.214  1.00  0.00           H  
HETATM   59  HA  NLN A   5       5.144  -8.126  -0.058  1.00  0.00           H  
HETATM   60  HB2 NLN A   5       3.069  -9.111   0.840  1.00  0.00           H  
HETATM   61  HB3 NLN A   5       2.175  -8.523  -0.581  1.00  0.00           H  
HETATM   62 HD21 NLN A   5       1.859 -11.083  -0.328  1.00  0.00           H  
TER      63      NLN A   5
HETATM   64  C1  0GB B   1       0.467  -5.709  11.506  1.00  0.00           C  
HETATM   65  C2  0GB B   1       1.537  -4.647  11.131  1.00  0.00           C  
HETATM   66  O2  0GB B   1       1.427  -4.300   9.719  1.00  0.00           O  
HETATM   67  C3  0GB B   1       2.956  -5.193  11.405  1.00  0.00           C  
HETATM   68  O3  0GB B   1       3.925  -4.126  11.214  1.00  0.00           O  
HETATM   69  C4  0GB B   1       3.100  -5.748  12.843  1.00  0.00           C  
HETATM   70  O4  0GB B   1       4.398  -6.374  12.982  1.00  0.00           O  
HETATM   71  C5  0GB B   1       2.040  -6.742  13.153  1.00  0.00           C  
HETATM   72  O5  0GB B   1       0.682  -6.181  12.877  1.00  0.00           O  
HETATM   73  C6  0GB B   1       2.102  -7.229  14.614  1.00  0.00           C  
HETATM   74  O6  0GB B   1       1.068  -8.204  14.848  1.00  0.00           O  
HETATM   75  H1  0GB B   1       0.525  -6.543  10.805  1.00  0.00           H  
HETATM   76  H2  0GB B   1       1.375  -3.746  11.727  1.00  0.00           H  
HETATM   77  H3  0GB B   1       3.174  -5.991  10.691  1.00  0.00           H  
HETATM   78  H4  0GB B   1       3.028  -4.925  13.557  1.00  0.00           H  
HETATM   79  H5  0GB B   1       2.198  -7.598  12.494  1.00  0.00           H  
HETATM   80  H2O 0GB B   1       0.516  -4.026   9.549  1.00  0.00           H  
HETATM   81  H3O 0GB B   1       3.765  -3.742  10.342  1.00  0.00           H  
HETATM   82  H61 0GB B   1       3.069  -7.684  14.826  1.00  0.00           H  
HETATM   83  H62 0GB B   1       1.959  -6.391  15.297  1.00  0.00           H  
HETATM   84  H4O 0GB B   1       5.058  -5.747  12.656  1.00  0.00           H  
HETATM   85  H6O 0GB B   1       0.227  -7.823  14.574  1.00  0.00           H  
HETATM   86  C1  0GB B   2       0.000   0.000   0.000  1.00  0.00           C  
HETATM   87  C2  0GB B   2      -0.515  -0.760  -1.254  1.00  0.00           C  
HETATM   88  O2  0GB B   2       0.121  -2.069  -1.341  1.00  0.00           O  
HETATM   89  C3  0GB B   2      -0.195   0.040  -2.536  1.00  0.00           C  
HETATM   90  O3  0GB B   2      -0.838  -0.601  -3.673  1.00  0.00           O  
HETATM   91  C4  0GB B   2      -0.686   1.505  -2.447  1.00  0.00           C  
HETATM   92  O4  0GB B   2      -0.227   2.231  -3.612  1.00  0.00           O  
HETATM   93  C5  0GB B   2      -0.182   2.176  -1.220  1.00  0.00           C  
HETATM   94  O5  0GB B   2      -0.507   1.376   0.000  1.00  0.00           O  
HETATM   95  C6  0GB B   2      -0.744   3.602  -1.058  1.00  0.00           C  
HETATM   96  O6  0GB B   2      -0.204   4.207   0.132  1.00  0.00           O  
HETATM   97  H1  0GB B   2       1.091   0.000   0.000  1.00  0.00           H  
HETATM   98  H2  0GB B   2      -1.595  -0.899  -1.172  1.00  0.00           H  
HETATM   99  H3  0GB B   2       0.884   0.034  -2.700  1.00  0.00           H  
HETATM  100  H4  0GB B   2      -1.778   1.521  -2.431  1.00  0.00           H  
HETATM  101  H5  0GB B   2       0.904   2.238  -1.310  1.00  0.00           H  
HETATM  102  H2O 0GB B   2      -0.028  -2.531  -0.506  1.00  0.00           H  
HETATM  103  H3O 0GB B   2      -0.580  -1.533  -3.662  1.00  0.00           H  
HETATM  104  H61 0GB B   2      -0.480   4.218  -1.918  1.00  0.00           H  
HETATM  105  H62 0GB B   2      -1.832   3.572  -0.978  1.00  0.00           H  
HETATM  106  H4O 0GB B   2      -0.462   1.708  -4.391  1.00  0.00           H  
HETATM  107  H6O 0GB B   2      -0.364   3.613   0.871  1.00  0.00           H  
HETATM  108  C1  0GB B   3       2.993 -12.398  -1.585  1.00  0.00           C  
HETATM  109  C2  0GB B   3       4.351 -12.967  -1.089  1.00  0.00           C  
HETATM  110  O2  0GB B   3       5.443 -12.102  -1.521  1.00  0.00           O  
HETATM  111  C3  0GB B   3       4.580 -14.386  -1.656  1.00  0.00           C  
HETATM  112  O3  0GB B   3       5.765 -14.961  -1.041  1.00  0.00           O  
HETATM  113  C4  0GB B   3       3.375 -15.320  -1.390  1.00  0.00           C  
HETATM  114  O4  0GB B   3       3.592 -16.579  -2.071  1.00  0.00           O  
HETATM  115  C5  0GB B   3       2.102 -14.719  -1.865  1.00  0.00           C  
HETATM  116  O5  0GB B   3       1.913 -13.348  -1.299  1.00  0.00           O  
HETATM  117  C6  0GB B   3       0.877 -15.586  -1.516  1.00  0.00           C  
HETATM  118  O6  0GB B   3      -0.321 -14.965  -2.019  1.00  0.00           O  
HETATM  119  H1  0GB B   3       3.052 -12.206  -2.657  1.00  0.00           H  
HETATM  120  H2  0GB B   3       4.347 -13.008   0.002  1.00  0.00           H  
HETATM  121  H3  0GB B   3       4.747 -14.316  -2.733  1.00  0.00           H  
HETATM  122  H4  0GB B   3       3.294 -15.511  -0.318  1.00  0.00           H  
HETATM  123  H5  0GB B   3       2.170 -14.634  -2.951  1.00  0.00           H  
HETATM  124  H2O 0GB B   3       5.252 -11.205  -1.219  1.00  0.00           H  
HETATM  125  H3O 0GB B   3       6.485 -14.325  -1.150  1.00  0.00           H  
HETATM  126  H61 0GB B   3       0.971 -16.578  -1.957  1.00  0.00           H  
HETATM  127  H62 0GB B   3       0.790 -15.698  -0.434  1.00  0.00           H  
HETATM  128  H4O 0GB B   3       4.480 -16.885  -1.839  1.00  0.00           H  
HETATM  129  H6O 0GB B   3      -0.349 -14.059  -1.695  1.00  0.00           H  
TER     130      0GB B   3
CONECT    1    2   13   14   15
CONECT    2    1    3    5    9
CONECT    3   16    2    4
CONECT    4    3
CONECT    5    2    6   10   11
CONECT    6    5    7    8
CONECT    7    6   12   64
CONECT    8    6
CONECT    9    2
CONECT   10    5
CONECT   11    5
CONECT   12    7
CONECT   13    1
CONECT   14    1
CONECT   15    1
CONECT   16    3
CONECT   18   26
CONECT   26   18   27   34
CONECT   27   26   28   30   35
CONECT   28   39   27   29
CONECT   29   28
CONECT   30   27   31   36   37
CONECT   31   30   32   33
CONECT   32   31   38   86
CONECT   33   31
CONECT   34   26
CONECT   35   27
CONECT   36   30
CONECT   37   30
CONECT   38   32
CONECT   39   28
CONECT   41   49
CONECT   49   41   50   58
CONECT   50   49   51   53   59
CONECT   51   50   52   57
CONECT   52   51
CONECT   53   50   54   60   61
CONECT   54   53   55   56
CONECT   55   54   62  108
CONECT   56   54
CONECT   57   51
CONECT   58   49
CONECT   59   50
CONECT   60   53
CONECT   61   53
CONECT   62   55
CONECT   64    7   65   72   75
CONECT   65   64   66   76   67
CONECT   66   65   80
CONECT   67   65   68   77   69
CONECT   68   67   81
CONECT   69   67   70   78   71
CONECT   70   69   84
CONECT   71   69   73   79   72
CONECT   72   64   71
CONECT   73   71   74   82   83
CONECT   74   73   85
CONECT   75   64
CONECT   76   65
CONECT   77   67
CONECT   78   69
CONECT   79   71
CONECT   80   66
CONECT   81   68
CONECT   82   73
CONECT   83   73
CONECT   84   70
CONECT   85   74
CONECT   86   32   87   94   97
CONECT   87   86   88   98   89
CONECT   88   87  102
CONECT   89   87   90   99   91
CONECT   90   89  103
CONECT   91   89   92  100   93
CONECT   92   91  106
CONECT   93   91   95  101   94
CONECT   94   86   93
CONECT   95   93   96  104  105
CONECT   96   95  107
CONECT   97   86
CONECT   98   87
CONECT   99   89
CONECT  100   91
CONECT  101   93
CONECT  102   88
CONECT  103   90
CONECT  104   95
CONECT  105   95
CONECT  106   92
CONECT  107   96
CONECT  108   55  109  116  119
CONECT  109  108  110  120  111
CONECT  110  109  124
CONECT  111  109  112  121  113
CONECT  112  111  125
CONECT  113  111  114  122  115
CONECT  114  113  128
CONECT  115  113  117  123  116
CONECT  116  108  115
CONECT  117  115  118  126  127
CONECT  118  117  129
CONECT  119  108
CONECT  120  109
CONECT  121  111
CONECT  122  113
CONECT  123  115
CONECT  124  110
CONECT  125  112
CONECT  126  117
CONECT  127  117
CONECT  128  114
CONECT  129  118
END