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REMARK   1 CREATED WITH OPENMM 7.7, 2022-09-08
ATOM      1  N   ALA A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  ALA A   1       2.635   1.450  -0.983  1.00  0.00           H  
ATOM      3  H3  ALA A   1       2.492   1.315   0.836  1.00  0.00           H  
ATOM      4  H   ALA A   1       3.909   0.724   0.000  1.00  0.00           H  
ATOM      5  CA  ALA A   1       3.970   2.846   0.000  1.00  0.00           C  
ATOM      6  HA  ALA A   1       3.672   3.400  -0.890  1.00  0.00           H  
ATOM      7  CB  ALA A   1       3.577   3.654   1.232  1.00  0.00           C  
ATOM      8  HB1 ALA A   1       3.877   3.116   2.131  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.075   4.623   1.206  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.497   3.801   1.241  1.00  0.00           H  
ATOM     11  C   ALA A   1       5.486   2.705   0.000  1.00  0.00           C  
ATOM     12  O   ALA A   1       6.009   1.593   0.000  1.00  0.00           O  
ATOM     13  N   ARG A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     14  H   ARG A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     15  CA  ARG A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     16  HA  ARG A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     17  CB  ARG A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     18  HB2 ARG A   2       7.841   2.094  -1.241  1.00  0.00           H  
ATOM     19  HB3 ARG A   2       7.841   3.636  -2.131  1.00  0.00           H  
ATOM     20  CG  ARG A   2       9.713   3.149  -1.195  1.00  0.00           C  
ATOM     21  HG2 ARG A   2      10.062   4.181  -1.186  1.00  0.00           H  
ATOM     22  HG3 ARG A   2      10.062   2.640  -0.296  1.00  0.00           H  
ATOM     23  CD  ARG A   2      10.262   2.438  -2.427  1.00  0.00           C  
ATOM     24  HD2 ARG A   2       9.914   1.405  -2.436  1.00  0.00           H  
ATOM     25  HD3 ARG A   2       9.914   2.946  -3.326  1.00  0.00           H  
ATOM     26  NE  ARG A   2      11.742   2.439  -2.424  1.00  0.00           N  
ATOM     27  HE  ARG A   2      12.223   2.883  -1.655  1.00  0.00           H  
ATOM     28  CZ  ARG A   2      12.469   1.882  -3.389  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      11.909   1.279  -4.434  1.00  0.00           N  
ATOM     30 HH11 ARG A   2      10.902   1.235  -4.509  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      12.492   0.866  -5.148  1.00  0.00           H  
ATOM     32  NH2 ARG A   2      13.793   1.941  -3.287  1.00  0.00           N  
ATOM     33 HH21 ARG A   2      14.215   2.400  -2.492  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      14.371   1.527  -4.004  1.00  0.00           H  
ATOM     35  C   ARG A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     36  O   ARG A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     37  N   LYS A   3       9.517   5.386   0.000  1.00  0.00           N  
ATOM     38  H   LYS A   3      10.103   4.564   0.000  1.00  0.00           H  
ATOM     39  CA  LYS A   3      10.161   6.684   0.000  1.00  0.00           C  
ATOM     40  HA  LYS A   3       9.863   7.239  -0.890  1.00  0.00           H  
ATOM     41  CB  LYS A   3       9.768   7.492   1.232  1.00  0.00           C  
ATOM     42  HB2 LYS A   3       8.688   7.640   1.241  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      10.068   6.954   2.131  1.00  0.00           H  
ATOM     44  CG  LYS A   3      10.465   8.848   1.195  1.00  0.00           C  
ATOM     45  HG2 LYS A   3      11.545   8.702   1.186  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      10.165   9.387   0.296  1.00  0.00           H  
ATOM     47  CD  LYS A   3      10.072   9.656   2.427  1.00  0.00           C  
ATOM     48  HD2 LYS A   3       8.992   9.803   2.436  1.00  0.00           H  
ATOM     49  HD3 LYS A   3      10.373   9.118   3.326  1.00  0.00           H  
ATOM     50  CE  LYS A   3      10.769  11.012   2.389  1.00  0.00           C  
ATOM     51  HE2 LYS A   3      11.849  10.866   2.380  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      10.469  11.551   1.491  1.00  0.00           H  
ATOM     53  NZ  LYS A   3      10.390  11.791   3.577  1.00  0.00           N  
ATOM     54  HZ1 LYS A   3      10.669  11.292   4.410  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      10.852  12.689   3.552  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       9.390  11.927   3.585  1.00  0.00           H  
ATOM     57  C   LYS A   3      11.677   6.544   0.000  1.00  0.00           C  
ATOM     58  O   LYS A   3      12.200   5.432   0.000  1.00  0.00           O  
ATOM     59  N   VAL A   4      12.382   7.677   0.000  1.00  0.00           N  
ATOM     60  H   VAL A   4      11.906   8.568   0.000  1.00  0.00           H  
ATOM     61  CA  VAL A   4      13.831   7.677   0.000  1.00  0.00           C  
ATOM     62  HA  VAL A   4      14.195   7.163   0.890  1.00  0.00           H  
ATOM     63  CB  VAL A   4      14.380   6.966  -1.232  1.00  0.00           C  
ATOM     64  HB  VAL A   4      14.032   5.933  -1.241  1.00  0.00           H  
ATOM     65  CG1 VAL A   4      13.892   7.678  -2.490  1.00  0.00           C  
ATOM     66 HG11 VAL A   4      14.241   8.710  -2.481  1.00  0.00           H  
ATOM     67 HG12 VAL A   4      14.284   7.170  -3.371  1.00  0.00           H  
ATOM     68 HG13 VAL A   4      12.803   7.662  -2.517  1.00  0.00           H  
ATOM     69  CG2 VAL A   4      15.904   6.987  -1.195  1.00  0.00           C  
ATOM     70 HG21 VAL A   4      16.253   6.479  -0.296  1.00  0.00           H  
ATOM     71 HG22 VAL A   4      16.297   6.479  -2.075  1.00  0.00           H  
ATOM     72 HG23 VAL A   4      16.253   8.020  -1.186  1.00  0.00           H  
ATOM     73  C   VAL A   4      14.379   9.097   0.000  1.00  0.00           C  
ATOM     74  O   VAL A   4      13.616  10.060   0.000  1.00  0.00           O  
ATOM     75  OXT VAL A   4      15.667   9.052   0.043  1.00  0.00           O  
TER      76      VAL A   4
END