data_2x4n_2
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1  N N   . LYS A ? 1 ? -52.008 59.829 64.175 1.0 48.48 1 F 1 
ATOM 2  C CA  . LYS A ? 1 ? -51.178 60.762 63.426 1.0 63.02 1 F 1 
ATOM 3  C C   . LYS A ? 1 ? -49.740 60.632 63.887 1.0 56.74 1 F 1 
ATOM 4  O O   . LYS A ? 1 ? -49.495 60.397 65.071 1.0 45.15 1 F 1 
ATOM 5  C CB  . LYS A ? 1 ? -51.665 62.202 63.636 1.0 71.52 1 F 1 
ATOM 6  C CG  . LYS A ? 1 ? -53.145 62.401 63.328 1.0 74.75 1 F 1 
ATOM 7  C CD  . LYS A ? 1 ? -53.444 63.801 62.814 1.0 75.63 1 F 1 
ATOM 8  C CE  . LYS A ? 1 ? -53.093 64.863 63.839 1.0 75.63 1 F 1 
ATOM 9  N NZ  . LYS A ? 1 ? -53.651 66.186 63.441 1.0 77.91 1 F 1 
ATOM 10 N N   . ILE A ? 2 ? -48.791 60.777 62.962 1.0 51.48 2 F 1 
ATOM 11 C CA  . ILE A ? 2 ? -47.379 60.660 63.326 1.0 43.08 2 F 1 
ATOM 12 C C   . ILE A ? 2 ? -46.902 61.841 64.143 1.0 51.81 2 F 1 
ATOM 13 O O   . ILE A ? 2 ? -47.513 62.913 64.143 1.0 61.94 2 F 1 
ATOM 14 C CB  . ILE A ? 2 ? -46.431 60.527 62.110 1.0 33.97 2 F 1 
ATOM 15 C CG1 . ILE A ? 2 ? -46.712 61.607 61.068 1.0 39.32 2 F 1 
ATOM 16 C CG2 . ILE A ? 2 ? -46.531 59.134 61.481 1.0 38.17 2 F 1 
ATOM 17 C CD1 . ILE A ? 2 ? -46.035 61.325 59.728 1.0 36.09 2 F 1 
ATOM 18 N N   . LEU A ? 3 ? -45.799 61.611 64.843 1.0 46.56 3 F 1 
ATOM 19 C CA  . LEU A ? 3 ? -45.064 62.645 65.545 1.0 46.99 3 F 1 
ATOM 20 C C   . LEU A ? 3 ? -44.848 63.850 64.628 1.0 56.15 3 F 1 
ATOM 21 O O   . LEU A ? 3 ? -44.703 63.702 63.412 1.0 50.49 3 F 1 
ATOM 22 C CB  . LEU A ? 3 ? -43.738 62.064 66.029 1.0 51.36 3 F 1 
ATOM 23 C CG  . LEU A ? 3 ? -42.571 62.998 66.293 1.0 50.48 3 F 1 
ATOM 24 C CD1 . LEU A ? 3 ? -42.663 63.563 67.701 1.0 46.17 3 F 1 
ATOM 25 C CD2 . LEU A ? 3 ? -41.284 62.228 66.097 1.0 56.22 3 F 1 
ATOM 26 N N   . GLY A ? 4 ? -44.805 65.035 65.230 1.0 67.43 4 F 1 
ATOM 27 C CA  . GLY A ? 4 ? -45.063 66.282 64.530 1.0 74.18 4 F 1 
ATOM 28 C C   . GLY A ? 4 ? -44.012 66.964 63.675 1.0 83.2  4 F 1 
ATOM 29 O O   . GLY A ? 4 ? -44.334 67.922 62.986 1.0 85.5  4 F 1 
ATOM 30 N N   . VAL A ? 5 ? -29.119 61.733 64.166 1.0 60.53 9 F 1 
ATOM 31 C CA  . VAL A ? 5 ? -28.588 60.782 65.126 1.0 62.13 9 F 1 
ATOM 32 C C   . VAL A ? 5 ? -27.112 61.124 65.239 1.0 62.79 9 F 1 
ATOM 33 O O   . VAL A ? 5 ? -26.668 62.118 64.655 1.0 54.98 9 F 1 
ATOM 34 C CB  . VAL A ? 5 ? -28.714 59.312 64.658 1.0 63.48 9 F 1 
ATOM 35 C CG1 . VAL A ? 5 ? -30.173 58.936 64.427 1.0 65.57 9 F 1 
ATOM 36 C CG2 . VAL A ? 5 ? -27.855 59.051 63.411 1.0 61.64 9 F 1 
ATOM 37 O OXT . VAL A ? 5 ? -26.327 60.429 65.884 1.0 68.71 9 F 1 
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