data_4d0d_4
#
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   . VAL A ? 1 ? -50.827 59.905 64.184 1.0 36.03 1 L 1 
ATOM 2  C CA  . VAL A ? 1 ? -49.976 61.033 63.812 1.0 35.8  1 L 1 
ATOM 3  C C   . VAL A ? 1 ? -48.506 60.707 64.098 1.0 39.6  1 L 1 
ATOM 4  O O   . VAL A ? 1 ? -48.162 60.337 65.222 1.0 39.12 1 L 1 
ATOM 5  C CB  . VAL A ? 1 ? -50.456 62.365 64.462 1.0 39.7  1 L 1 
ATOM 6  C CG1 . VAL A ? 1 ? -49.404 63.470 64.358 1.0 39.52 1 L 1 
ATOM 7  C CG2 . VAL A ? 1 ? -51.769 62.827 63.840 1.0 39.5  1 L 1 
ATOM 8  N N   . ILE A ? 2 ? -47.653 60.837 63.068 1.0 36.18 2 L 1 
ATOM 9  C CA  . ILE A ? 2 ? -46.213 60.577 63.147 1.0 36.02 2 L 1 
ATOM 10 C C   . ILE A ? 2 ? -45.470 61.661 63.934 1.0 39.99 2 L 1 
ATOM 11 O O   . ILE A ? 2 ? -45.854 62.832 63.890 1.0 39.56 2 L 1 
ATOM 12 C CB  . ILE A ? 2 ? -45.568 60.327 61.754 1.0 39.14 2 L 1 
ATOM 13 C CG1 . ILE A ? 2 ? -45.879 61.458 60.743 1.0 39.56 2 L 1 
ATOM 14 C CG2 . ILE A ? 2 ? -45.957 58.954 61.214 1.0 39.91 2 L 1 
ATOM 15 C CD1 . ILE A ? 2 ? -44.712 61.846 59.854 1.0 47.06 2 L 1 
ATOM 16 N N   . PHE A ? 3 ? -44.402 61.259 64.642 1.0 36.6  3 L 1 
ATOM 17 C CA  . PHE A ? 3 ? -43.559 62.149 65.439 1.0 36.43 3 L 1 
ATOM 18 C C   . PHE A ? 3 ? -42.376 62.666 64.596 1.0 40.44 3 L 1 
ATOM 19 O O   . PHE A ? 3 ? -41.744 61.863 63.903 1.0 40.01 3 L 1 
ATOM 20 C CB  . PHE A ? 3 ? -43.070 61.425 66.710 1.0 38.22 3 L 1 
ATOM 21 C CG  . PHE A ? 3 ? -42.180 62.235 67.622 1.0 39.77 3 L 1 
ATOM 22 C CD1 . PHE A ? 3 ? -42.720 63.175 68.494 1.0 42.88 3 L 1 
ATOM 23 C CD2 . PHE A ? 3 ? -40.806 62.035 67.638 1.0 41.93 3 L 1 
ATOM 24 C CE1 . PHE A ? 3 ? -41.897 63.921 69.341 1.0 43.78 3 L 1 
ATOM 25 C CE2 . PHE A ? 3 ? -39.985 62.780 68.485 1.0 44.77 3 L 1 
ATOM 26 C CZ  . PHE A ? 3 ? -40.535 63.717 69.333 1.0 42.85 3 L 1 
ATOM 27 N N   . PRO A ? 4 ? -42.056 63.987 64.640 1.0 37.1  4 L 1 
ATOM 28 C CA  . PRO A ? 4 ? -40.932 64.500 63.833 1.0 36.98 4 L 1 
ATOM 29 C C   . PRO A ? 4 ? -39.565 64.004 64.305 1.0 41.02 4 L 1 
ATOM 30 O O   . PRO A ? 4 ? -39.267 64.041 65.499 1.0 40.55 4 L 1 
ATOM 31 C CB  . PRO A ? 4 ? -41.063 66.026 63.950 1.0 38.73 4 L 1 
ATOM 32 C CG  . PRO A ? 4 ? -42.415 66.273 64.549 1.0 43.13 4 L 1 
ATOM 33 C CD  . PRO A ? 4 ? -42.705 65.078 65.389 1.0 38.65 4 L 1 
ATOM 34 N N   . ALA A ? 5 ? -38.746 63.524 63.353 1.0 37.82 5 L 1 
ATOM 35 C CA  . ALA A ? 5 ? -37.407 62.986 63.600 1.0 37.78 5 L 1 
ATOM 36 C C   . ALA A ? 5 ? -36.347 64.078 63.781 1.0 41.94 5 L 1 
ATOM 37 O O   . ALA A ? 5 ? -36.516 65.196 63.289 1.0 41.52 5 L 1 
ATOM 38 C CB  . ALA A ? 5 ? -37.008 62.054 62.466 1.0 38.53 5 L 1 
ATOM 39 N N   . LYS A ? 6 ? -35.251 63.737 64.486 1.0 38.72 6 L 1 
ATOM 40 C CA  . LYS A ? 6 ? -34.117 64.626 64.752 1.0 38.65 6 L 1 
ATOM 41 C C   . LYS A ? 6 ? -32.813 63.974 64.271 1.0 42.71 6 L 1 
ATOM 42 O O   . LYS A ? 6 ? -32.738 62.745 64.184 1.0 42.26 6 L 1 
ATOM 43 C CB  . LYS A ? 6 ? -34.031 64.952 66.252 1.0 41.2  6 L 1 
ATOM 44 C CG  . LYS A ? 6 ? -33.380 66.293 66.566 1.0 56.05 6 L 1 
ATOM 45 C CD  . LYS A ? 6 ? -33.191 66.483 68.061 1.0 66.39 6 L 1 
ATOM 46 C CE  . LYS A ? 6 ? -32.495 67.778 68.392 1.0 78.05 6 L 1 
ATOM 47 N NZ  . LYS A ? 6 ? -32.326 67.951 69.860 1.0 87.5  6 L 1 
ATOM 48 N N   . SER A ? 7 ? -31.793 64.801 63.961 1.0 39.42 7 L 1 
ATOM 49 C CA  . SER A ? 7 ? -30.475 64.359 63.497 1.0 39.3  7 L 1 
ATOM 50 C C   . SER A ? 7 ? -29.738 63.565 64.579 1.0 43.21 7 L 1 
ATOM 51 O O   . SER A ? 7 ? -29.792 63.929 65.758 1.0 42.8  7 L 1 
ATOM 52 C CB  . SER A ? 7 ? -29.638 65.554 63.053 1.0 42.93 7 L 1 
ATOM 53 O OG  . SER A ? 7 ? -28.420 65.142 62.452 1.0 51.9  7 L 1 
ATOM 54 N N   . LEU A ? 8 ? -29.068 62.472 64.173 1.0 39.78 8 L 1 
ATOM 55 C CA  . LEU A ? 8 ? -28.324 61.586 65.072 1.0 42.46 8 L 1 
ATOM 56 C C   . LEU A ? 8 ? -26.999 62.194 65.526 1.0 54.66 8 L 1 
ATOM 57 O O   . LEU A ? 8 ? -26.309 62.836 64.704 1.0 56.5  8 L 1 
ATOM 58 C CB  . LEU A ? 8 ? -28.081 60.209 64.423 1.0 42.53 8 L 1 
ATOM 59 C CG  . LEU A ? 8 ? -29.316 59.385 64.043 1.0 47.27 8 L 1 
ATOM 60 C CD1 . LEU A ? 8 ? -28.956 58.303 63.063 1.0 47.44 8 L 1 
ATOM 61 C CD2 . LEU A ? 8 ? -29.973 58.765 65.261 1.0 49.75 8 L 1 
ATOM 62 O OXT . LEU A ? 8 ? -26.626 61.978 66.699 1.0 75.23 8 L 1 
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