data_2x4n_1
#
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 ? -51.905 59.769 64.119 1.0 34.43 1 C 1 
ATOM 2  C CA  . LYS A ? 1 ? -51.080 60.819 63.529 1.0 42.82 1 C 1 
ATOM 3  C C   . LYS A ? 1 ? -49.632 60.658 63.948 1.0 43.93 1 C 1 
ATOM 4  O O   . LYS A ? 1 ? -49.348 60.457 65.126 1.0 41.72 1 C 1 
ATOM 5  C CB  . LYS A ? 1 ? -51.580 62.200 63.949 1.0 58.81 1 C 1 
ATOM 6  C CG  . LYS A ? 1 ? -52.880 62.612 63.288 1.0 62.85 1 C 1 
ATOM 7  C CD  . LYS A ? 1 ? -53.077 64.118 63.352 1.0 55.01 1 C 1 
ATOM 8  C CE  . LYS A ? 1 ? -54.119 64.565 62.341 1.0 46.4  1 C 1 
ATOM 9  N NZ  . LYS A ? 1 ? -54.461 65.994 62.485 1.0 48.46 1 C 1 
ATOM 10 N N   . ILE A ? 2 ? -48.717 60.744 62.987 1.0 41.82 2 C 1 
ATOM 11 C CA  . ILE A ? 2 ? -47.299 60.587 63.296 1.0 42.85 2 C 1 
ATOM 12 C C   . ILE A ? 2 ? -46.730 61.811 63.989 1.0 47.79 2 C 1 
ATOM 13 O O   . ILE A ? 2 ? -47.326 62.887 63.985 1.0 51.87 2 C 1 
ATOM 14 C CB  . ILE A ? 2 ? -46.438 60.301 62.044 1.0 41.52 2 C 1 
ATOM 15 C CG1 . ILE A ? 2 ? -46.455 61.496 61.088 1.0 30.1  2 C 1 
ATOM 16 C CG2 . ILE A ? 2 ? -46.892 59.018 61.348 1.0 39.19 2 C 1 
ATOM 17 C CD1 . ILE A ? 2 ? -45.795 61.205 59.749 1.0 35.78 2 C 1 
ATOM 18 N N   . LEU A ? 3 ? -45.562 61.618 64.585 1.0 50.3  3 C 1 
ATOM 19 C CA  . LEU A ? 3 ? -44.807 62.683 65.214 1.0 53.9  3 C 1 
ATOM 20 C C   . LEU A ? 3 ? -44.472 63.799 64.227 1.0 66.19 3 C 1 
ATOM 21 O O   . LEU A ? 3 ? -43.886 63.556 63.173 1.0 70.87 3 C 1 
ATOM 22 C CB  . LEU A ? 3 ? -43.513 62.097 65.785 1.0 54.58 3 C 1 
ATOM 23 C CG  . LEU A ? 3 ? -42.525 62.994 66.528 1.0 60.84 3 C 1 
ATOM 24 C CD1 . LEU A ? 3 ? -43.017 63.304 67.935 1.0 61.49 3 C 1 
ATOM 25 C CD2 . LEU A ? 3 ? -41.170 62.314 66.577 1.0 64.5  3 C 1 
ATOM 26 N N   . GLY A ? 4 ? -44.880 65.019 64.561 1.0 72.88 4 C 1 
ATOM 27 C CA  . GLY A ? 4 ? -44.316 66.211 63.952 1.0 78.59 4 C 1 
ATOM 28 C C   . GLY A ? 4 ? -43.304 66.679 64.978 1.0 86.49 4 C 1 
ATOM 29 O O   . GLY A ? 4 ? -43.620 67.499 65.838 1.0 93.56 4 C 1 
ATOM 30 N N   . VAL A ? 5 ? -29.499 60.781 63.949 1.0 72.74 9 C 1 
ATOM 31 C CA  . VAL A ? 5 ? -28.602 60.616 65.083 1.0 66.73 9 C 1 
ATOM 32 C C   . VAL A ? 5 ? -27.364 61.508 65.058 1.0 70.88 9 C 1 
ATOM 33 O O   . VAL A ? 5 ? -26.287 61.101 65.512 1.0 59.65 9 C 1 
ATOM 34 C CB  . VAL A ? 5 ? -28.146 59.151 65.137 1.0 57.95 9 C 1 
ATOM 35 C CG1 . VAL A ? 5 ? -29.364 58.236 65.174 1.0 51.63 9 C 1 
ATOM 36 C CG2 . VAL A ? 5 ? -27.287 58.820 63.924 1.0 56.63 9 C 1 
ATOM 37 O OXT . VAL A ? 5 ? -27.406 62.646 64.594 1.0 78.29 9 C 1 
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