data_6jp3_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   . ALA A ? 1 ? -34.740 69.495 67.335 1.0 31.41 1 D 1 
ATOM 2  C CA  . ALA A ? 1 ? -34.312 68.801 66.055 1.0 29.9  1 D 1 
ATOM 3  C C   . ALA A ? 1 ? -33.405 67.696 66.454 1.0 23.88 1 D 1 
ATOM 4  O O   . ALA A ? 1 ? -32.358 67.968 67.132 1.0 27.64 1 D 1 
ATOM 5  C CB  . ALA A ? 1 ? -33.539 69.725 65.140 1.0 30.6  1 D 1 
ATOM 6  N N   . MET A ? 2 ? -33.733 66.525 65.928 1.0 17.28 2 D 1 
ATOM 7  C CA  . MET A ? 2 ? -33.221 65.278 66.282 1.0 16.6  2 D 1 
ATOM 8  C C   . MET A ? 2 ? -32.468 64.686 65.099 1.0 13.16 2 D 1 
ATOM 9  O O   . MET A ? 2 ? -33.130 64.262 64.134 1.0 12.5  2 D 1 
ATOM 10 C CB  . MET A ? 2 ? -34.326 64.292 66.659 1.0 19.5  2 D 1 
ATOM 11 C CG  . MET A ? 2 ? -34.440 63.864 68.049 1.0 23.02 2 D 1 
ATOM 12 S SD  . MET A ? 2 ? -36.022 63.100 68.333 1.0 23.76 2 D 1 
ATOM 13 C CE  . MET A ? 2 ? -35.446 61.408 68.548 1.0 20.46 2 D 1 
ATOM 14 N N   . TYR A ? 3 ? -31.137 64.687 65.176 1.0 10.5  3 D 1 
ATOM 15 C CA  . TYR A ? 3 ? -30.258 64.042 64.183 1.0 9.56  3 D 1 
ATOM 16 C C   . TYR A ? 3 ? -29.360 63.124 64.953 1.0 10.98 3 D 1 
ATOM 17 O O   . TYR A ? 3 ? -28.971 63.399 66.089 1.0 11.44 3 D 1 
ATOM 18 C CB  . TYR A ? 3 ? -29.492 65.043 63.344 1.0 9.25  3 D 1 
ATOM 19 C CG  . TYR A ? 3 ? -30.399 65.708 62.411 1.0 8.32  3 D 1 
ATOM 20 C CD1 . TYR A ? 3 ? -30.715 65.181 61.197 1.0 7.04  3 D 1 
ATOM 21 C CD2 . TYR A ? 3 ? -30.959 66.972 62.702 1.0 8.05  3 D 1 
ATOM 22 C CE1 . TYR A ? 3 ? -31.588 65.831 60.354 1.0 7.49  3 D 1 
ATOM 23 C CE2 . TYR A ? 3 ? -31.897 67.605 61.880 1.0 8.61  3 D 1 
ATOM 24 C CZ  . TYR A ? 3 ? -32.183 67.055 60.667 1.0 8.21  3 D 1 
ATOM 25 O OH  . TYR A ? 3 ? -33.122 67.610 59.848 1.0 8.83  3 D 1 
ATOM 26 N N   . LYS A ? 4 ? -29.006 62.008 64.343 1.0 10.25 4 D 1 
ATOM 27 C CA  . LYS A ? 4 ? -28.170 61.063 65.067 1.0 10.28 4 D 1 
ATOM 28 C C   . LYS A ? 4 ? -26.718 61.419 65.117 1.0 11.89 4 D 1 
ATOM 29 O O   . LYS A ? 4 ? -26.272 62.230 64.319 1.0 12.34 4 D 1 
ATOM 30 C CB  . LYS A ? 4 ? -28.343 59.647 64.507 1.0 11.13 4 D 1 
ATOM 31 C CG  . LYS A ? 4 ? -29.709 59.135 64.886 1.0 10.97 4 D 1 
ATOM 32 C CD  . LYS A ? 4 ? -30.127 57.809 64.183 1.0 10.74 4 D 1 
ATOM 33 C CE  . LYS A ? 4 ? -31.460 57.383 64.746 1.0 11.6  4 D 1 
ATOM 34 N NZ  . LYS A ? 4 ? -32.247 56.439 63.992 1.0 13.09 4 D 1 
ATOM 35 O OXT . LYS A ? 4 ? -25.951 60.851 65.940 1.0 13.02 4 D 1 
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