data_7ow3_3
#
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 ? -51.725 59.279 64.268 1.0 47.41 1  I 1 
ATOM 2  C CA  . VAL A ? 1 ? -50.935 60.232 63.435 1.0 49.03 1  I 1 
ATOM 3  C C   . VAL A ? 1 ? -49.464 60.074 63.771 1.0 48.07 1  I 1 
ATOM 4  O O   . VAL A ? 1 ? -49.194 59.697 64.935 1.0 47.13 1  I 1 
ATOM 5  C CB  . VAL A ? 1 ? -51.340 61.686 63.713 1.0 52.17 1  I 1 
ATOM 6  C CG1 . VAL A ? 1 ? -52.752 61.965 63.237 1.0 53.99 1  I 1 
ATOM 7  C CG2 . VAL A ? 1 ? -51.178 62.016 65.185 1.0 52.62 1  I 1 
ATOM 8  N N   . VAL A ? 2 ? -48.582 60.425 62.832 1.0 48.84 2  I 1 
ATOM 9  C CA  . VAL A ? 2 ? -47.097 60.460 63.028 1.0 48.56 2  I 1 
ATOM 10 C C   . VAL A ? 2 ? -46.687 61.558 64.033 1.0 50.31 2  I 1 
ATOM 11 O O   . VAL A ? 2 ? -47.565 62.334 64.487 1.0 52.42 2  I 1 
ATOM 12 C CB  . VAL A ? 2 ? -46.339 60.644 61.703 1.0 49.33 2  I 1 
ATOM 13 C CG1 . VAL A ? 2 ? -46.417 59.398 60.836 1.0 48.32 2  I 1 
ATOM 14 C CG2 . VAL A ? 2 ? -46.790 61.896 60.961 1.0 52.44 2  I 1 
ATOM 15 N N   . VAL A ? 3 ? -45.381 61.648 64.328 1.0 50.1  3  I 1 
ATOM 16 C CA  . VAL A ? 3 ? -44.799 62.471 65.435 1.0 51.6  3  I 1 
ATOM 17 C C   . VAL A ? 3 ? -44.447 63.885 64.944 1.0 54.12 3  I 1 
ATOM 18 O O   . VAL A ? 3 ? -43.947 63.992 63.810 1.0 54.06 3  I 1 
ATOM 19 C CB  . VAL A ? 3 ? -43.589 61.739 66.056 1.0 50.19 3  I 1 
ATOM 20 C CG1 . VAL A ? 3 ? -42.616 61.211 65.005 1.0 48.91 3  I 1 
ATOM 21 C CG2 . VAL A ? 3 ? -42.862 62.611 67.070 1.0 52.08 3  I 1 
ATOM 22 N N   . VAL A ? 4 ? -34.706 65.448 65.650 1.0 58.34 8  I 1 
ATOM 23 C CA  . VAL A ? 4 ? -33.248 65.719 65.834 1.0 58.75 8  I 1 
ATOM 24 C C   . VAL A ? 4 ? -32.446 64.549 65.228 1.0 56.29 8  I 1 
ATOM 25 O O   . VAL A ? 4 ? -32.798 63.398 65.478 1.0 55.3  8  I 1 
ATOM 26 C CB  . VAL A ? 4 ? -32.920 65.950 67.330 1.0 60.22 8  I 1 
ATOM 27 C CG1 . VAL A ? 4 ? -31.465 66.349 67.534 1.0 60.67 8  I 1 
ATOM 28 C CG2 . VAL A ? 4 ? -33.846 66.974 67.988 1.0 63.08 8  I 1 
ATOM 29 N N   . GLY A ? 5 ? -31.391 64.835 64.469 1.0 56.25 9  I 1 
ATOM 30 C CA  . GLY A ? 5 ? -30.543 63.832 63.793 1.0 54.97 9  I 1 
ATOM 31 C C   . GLY A ? 5 ? -29.740 63.015 64.791 1.0 54.25 9  I 1 
ATOM 32 O O   . GLY A ? 5 ? -29.771 63.366 65.974 1.0 55.12 9  I 1 
ATOM 33 N N   . LYS A ? 6 ? -29.057 61.963 64.335 1.0 53.33 10 I 1 
ATOM 34 C CA  . LYS A ? 6 ? -28.392 60.948 65.200 1.0 53.16 10 I 1 
ATOM 35 C C   . LYS A ? 6 ? -26.897 61.267 65.317 1.0 53.76 10 I 1 
ATOM 36 O O   . LYS A ? 6 ? -26.175 60.715 66.158 1.0 53.93 10 I 1 
ATOM 37 C CB  . LYS A ? 6 ? -28.614 59.549 64.627 1.0 52.65 10 I 1 
ATOM 38 C CG  . LYS A ? 6 ? -30.060 59.079 64.705 1.0 52.16 10 I 1 
ATOM 39 C CD  . LYS A ? 6 ? -30.266 57.664 64.233 1.0 52.22 10 I 1 
ATOM 40 C CE  . LYS A ? 6 ? -31.628 57.111 64.598 1.0 51.88 10 I 1 
ATOM 41 N NZ  . LYS A ? 6 ? -31.779 55.719 64.104 1.0 52.59 10 I 1 
ATOM 42 O OXT . LYS A ? 6 ? -26.421 62.107 64.550 1.0 53.73 10 I 1 
#