Create gly_gly_gly.pdb

Author: francoep

gly_gly_gly.pdb

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+REMARK AtomGroup gly_gly_gly
+ATOM      1  N   GLY A 535       1.215   3.022   3.091  1.00  0.00         A N
+ATOM      2  CA  GLY A 535       1.152   1.608   2.734  1.00  0.00         A C
+ATOM      3  C   GLY A 535       0.352   1.404   1.470  1.00  0.00         A C
+ATOM      4  O   GLY A 535      -0.727   1.972   1.280  1.00  0.00         A O
+ATOM      5  H   GLY A 535       0.735   3.785   2.496  1.00  0.00         A H
+ATOM      6  3HA GLY A 535       0.693   1.089   3.523  0.00  0.00         A H
+ATOM      7  HA  GLY A 535       2.178   1.238   2.551  1.00  0.00         A H
+ATOM      8  N   GLY A 536       0.811   0.613   0.560  1.00  0.00         A N
+ATOM      9  CA  GLY A 536       0.038   0.417  -0.663  1.00  0.00         A C
+ATOM     10  C   GLY A 536       0.054  -1.032  -1.085  1.00  0.00         A C
+ATOM     11  O   GLY A 536       1.090  -1.702  -1.088  1.00  0.00         A O
+ATOM     12  H   GLY A 536       1.753   0.104   0.701  1.00  0.00         A H
+ATOM     13  3HA GLY A 536       0.465   1.005  -1.421  0.00  0.00         A H
+ATOM     14  HA  GLY A 536      -1.013   0.704  -0.473  1.00  0.00         A H
+ATOM     15  N   GLY A 537      -1.050  -1.588  -1.455  1.00 51.27         A N
+ATOM     16  CA  GLY A 537      -1.060  -2.998  -1.871  1.00 50.65         A C
+ATOM     17  C   GLY A 537      -1.966  -3.173  -3.092  1.00 52.07         A C
+ATOM     18  O   GLY A 537      -2.816  -2.344  -3.391  1.00 53.85         A O
+ATOM     19  OXT GLY A 537      -1.909  -4.125  -3.867  1.00 51.92         A O