data_6jtp_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   . GLY A ? 1 ? -52.006 59.216 63.308 1.0 9.03  1 C 1 
ATOM 2  C CA  . GLY A ? 1 ? -51.224 60.404 63.038 1.0 13.78 1 C 1 
ATOM 3  C C   . GLY A ? 1 ? -49.776 60.242 63.469 1.0 13.03 1 C 1 
ATOM 4  O O   . GLY A ? 1 ? -49.486 59.961 64.635 1.0 10.96 1 C 1 
ATOM 5  N N   . ALA A ? 2 ? -48.865 60.413 62.519 1.0 9.18  2 C 1 
ATOM 6  C CA  . ALA A ? 2 ? -47.466 60.175 62.817 1.0 11.87 2 C 1 
ATOM 7  C C   . ALA A ? 2 ? -46.898 61.295 63.678 1.0 11.75 2 C 1 
ATOM 8  O O   . ALA A ? 2 ? -47.417 62.420 63.717 1.0 7.99  2 C 1 
ATOM 9  C CB  . ALA A ? 2 ? -46.658 60.044 61.530 1.0 6.89  2 C 1 
ATOM 10 N N   . ASP A ? 3 ? -45.823 60.955 64.382 1.0 8.22  3 C 1 
ATOM 11 C CA  . ASP A ? 3 ? -45.017 61.924 65.108 1.0 12.6  3 C 1 
ATOM 12 C C   . ASP A ? 3 ? -44.381 62.901 64.129 1.0 15.73 3 C 1 
ATOM 13 O O   . ASP A ? 3 ? -44.111 62.566 62.976 1.0 12.21 3 C 1 
ATOM 14 C CB  . ASP A ? 3 ? -43.930 61.195 65.911 1.0 11.92 3 C 1 
ATOM 15 C CG  . ASP A ? 3 ? -43.330 62.044 67.024 1.0 14.18 3 C 1 
ATOM 16 O OD1 . ASP A ? 3 ? -43.633 63.254 67.120 1.0 9.59  3 C 1 
ATOM 17 O OD2 . ASP A ? 3 ? -42.540 61.483 67.809 1.0 12.38 3 C 1 
ATOM 18 N N   . GLY A ? 4 ? -44.191 64.135 64.588 1.0 14.18 4 C 1 
ATOM 19 C CA  . GLY A ? 4 ? -43.386 65.080 63.850 1.0 15.54 4 C 1 
ATOM 20 C C   . GLY A ? 4 ? -41.917 64.742 63.961 1.0 17.09 4 C 1 
ATOM 21 O O   . GLY A ? 4 ? -41.493 63.936 64.789 1.0 20.37 4 C 1 
ATOM 22 N N   . VAL A ? 5 ? -41.136 65.343 63.141 1.0 21.31 5 C 1 
ATOM 23 C CA  . VAL A ? 5 ? -39.763 64.872 63.029 1.0 21.17 5 C 1 
ATOM 24 C C   . VAL A ? 5 ? -38.900 65.589 64.057 1.0 21.31 5 C 1 
ATOM 25 O O   . VAL A ? 5 ? -39.199 66.705 64.489 1.0 21.24 5 C 1 
ATOM 26 C CB  . VAL A ? 5 ? -39.239 65.044 61.586 1.0 26.9  5 C 1 
ATOM 27 C CG1 . VAL A ? 5 ? -38.056 64.126 61.350 1.0 13.41 5 C 1 
ATOM 28 C CG2 . VAL A ? 5 ? -40.364 64.730 60.582 1.0 22.24 5 C 1 
ATOM 29 N N   . GLY A ? 6 ? -37.849 64.909 64.499 1.0 15.03 6 C 1 
ATOM 30 C CA  . GLY A ? 6 ? -36.883 65.500 65.398 1.0 19.61 6 C 1 
ATOM 31 C C   . GLY A ? 6 ? -35.500 65.551 64.784 1.0 17.52 6 C 1 
ATOM 32 O O   . GLY A ? 6 ? -35.360 65.817 63.586 1.0 13.33 6 C 1 
ATOM 33 N N   . LYS A ? 7 ? -34.469 65.313 65.590 1.0 17.83 7 C 1 
ATOM 34 C CA  . LYS A ? 7 ? -33.105 65.390 65.094 1.0 17.86 7 C 1 
ATOM 35 C C   . LYS A ? 7 ? -32.706 64.094 64.398 1.0 14.73 7 C 1 
ATOM 36 O O   . LYS A ? 7 ? -33.226 63.017 64.694 1.0 11.99 7 C 1 
ATOM 37 C CB  . LYS A ? 7 ? -32.128 65.677 66.240 1.0 14.68 7 C 1 
ATOM 38 C CG  . LYS A ? 7 ? -32.205 67.092 66.792 1.0 20.37 7 C 1 
ATOM 39 C CD  . LYS A ? 7 ? -31.986 68.112 65.687 1.0 24.67 7 C 1 
ATOM 40 C CE  . LYS A ? 7 ? -32.074 69.533 66.212 1.0 26.67 7 C 1 
ATOM 41 N NZ  . LYS A ? 7 ? -33.438 69.869 66.699 1.0 24.64 7 C 1 
ATOM 42 N N   . SER A ? 8 ? -31.764 64.205 63.468 1.0 15.32 8 C 1 
ATOM 43 C CA  . SER A ? 8 ? -31.106 63.012 62.960 1.0 18.29 8 C 1 
ATOM 44 C C   . SER A ? 8 ? -30.399 62.263 64.082 1.0 12.14 8 C 1 
ATOM 45 O O   . SER A ? 8 ? -30.010 62.835 65.103 1.0 14.89 8 C 1 
ATOM 46 C CB  . SER A ? 8 ? -30.073 63.370 61.899 1.0 14.32 8 C 1 
ATOM 47 O OG  . SER A ? 8 ? -30.660 63.380 60.624 1.0 16.28 8 C 1 
ATOM 48 N N   . ALA A ? 9 ? -30.196 60.969 63.860 1.0 14.69 9 C 1 
ATOM 49 C CA  . ALA A ? 9 ? -29.319 60.198 64.716 1.0 11.51 9 C 1 
ATOM 50 C C   . ALA A ? 9 ? -27.905 60.742 64.546 1.0 12.77 9 C 1 
ATOM 51 O O   . ALA A ? 9 ? -27.612 61.399 63.536 1.0 12.23 9 C 1 
ATOM 52 C CB  . ALA A ? 9 ? -29.384 58.724 64.370 1.0 13.45 9 C 1 
ATOM 53 O OXT . ALA A ? 9 ? -27.046 60.547 65.403 1.0 11.03 9 C 1 
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