data_3rol_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 ? -51.238 59.400 64.345 1.0 37.89 1 E 1 
ATOM 2  C CA  . ALA A ? 1 ? -50.361 60.298 63.551 1.0 37.68 1 E 1 
ATOM 3  C C   . ALA A ? 1 ? -48.933 60.127 64.018 1.0 38.09 1 E 1 
ATOM 4  O O   . ALA A ? 1 ? -48.686 60.132 65.224 1.0 38.44 1 E 1 
ATOM 5  C CB  . ALA A ? 1 ? -50.788 61.706 63.740 1.0 37.71 1 E 1 
ATOM 6  N N   . VAL A ? 2 ? -47.996 60.013 63.070 1.0 38.27 2 E 1 
ATOM 7  C CA  . VAL A ? 2 ? -46.572 59.750 63.363 1.0 38.3  2 E 1 
ATOM 8  C C   . VAL A ? 2 ? -45.862 60.929 64.013 1.0 38.39 2 E 1 
ATOM 9  O O   . VAL A ? 2 ? -46.292 62.073 63.859 1.0 38.49 2 E 1 
ATOM 10 C CB  . VAL A ? 2 ? -45.784 59.397 62.058 1.0 38.63 2 E 1 
ATOM 11 C CG1 . VAL A ? 2 ? -45.396 60.684 61.282 1.0 38.41 2 E 1 
ATOM 12 C CG2 . VAL A ? 2 ? -44.529 58.538 62.383 1.0 38.23 2 E 1 
ATOM 13 N N   . ASN A ? 3 ? -42.612 63.568 64.289 1.0 40.0  4 E 1 
ATOM 14 C CA  . ASN A ? 3 ? -41.482 64.135 63.559 1.0 40.39 4 E 1 
ATOM 15 C C   . ASN A ? 3 ? -40.195 63.577 64.156 1.0 40.33 4 E 1 
ATOM 16 O O   . ASN A ? 3 ? -39.820 63.956 65.272 1.0 39.75 4 E 1 
ATOM 17 C CB  . ASN A ? 3 ? -41.439 65.661 63.701 1.0 40.99 4 E 1 
ATOM 18 C CG  . ASN A ? 3 ? -42.674 66.352 63.158 1.0 42.91 4 E 1 
ATOM 19 N ND2 . ASN A ? 3 ? -42.496 67.592 62.696 1.0 45.32 4 E 1 
ATOM 20 O OD1 . ASN A ? 3 ? -43.778 65.802 63.175 1.0 46.12 4 E 1 
ATOM 21 N N   . PHE A ? 4 ? -39.505 62.707 63.421 1.0 40.47 5 E 1 
ATOM 22 C CA  . PHE A ? 4 ? -38.287 62.079 63.938 1.0 40.68 5 E 1 
ATOM 23 C C   . PHE A ? 4 ? -37.075 63.011 63.933 1.0 41.27 5 E 1 
ATOM 24 O O   . PHE A ? 4 ? -36.897 63.838 63.015 1.0 41.31 5 E 1 
ATOM 25 C CB  . PHE A ? 4 ? -37.962 60.790 63.175 1.0 40.59 5 E 1 
ATOM 26 C CG  . PHE A ? 4 ? -38.916 59.676 63.462 1.0 40.57 5 E 1 
ATOM 27 C CD1 . PHE A ? 4 ? -38.758 58.893 64.593 1.0 40.07 5 E 1 
ATOM 28 C CD2 . PHE A ? 4 ? -40.000 59.430 62.624 1.0 39.42 5 E 1 
ATOM 29 C CE1 . PHE A ? 4 ? -39.657 57.888 64.875 1.0 39.85 5 E 1 
ATOM 30 C CE2 . PHE A ? 4 ? -40.882 58.428 62.903 1.0 39.09 5 E 1 
ATOM 31 C CZ  . PHE A ? 4 ? -40.714 57.652 64.025 1.0 39.07 5 E 1 
ATOM 32 N N   . ALA A ? 5 ? -36.246 62.853 64.969 1.0 41.7  6 E 1 
ATOM 33 C CA  . ALA A ? 5 ? -35.026 63.620 65.123 1.0 42.19 6 E 1 
ATOM 34 C C   . ALA A ? 5 ? -33.926 62.960 64.339 1.0 42.47 6 E 1 
ATOM 35 O O   . ALA A ? 5 ? -34.093 61.849 63.865 1.0 42.73 6 E 1 
ATOM 36 C CB  . ALA A ? 5 ? -34.627 63.720 66.597 1.0 42.54 6 E 1 
ATOM 37 N N   . THR A ? 6 ? -32.808 63.669 64.188 1.0 42.9  7 E 1 
ATOM 38 C CA  . THR A ? 6 ? -31.609 63.117 63.570 1.0 42.84 7 E 1 
ATOM 39 C C   . THR A ? 6 ? -30.703 62.590 64.657 1.0 42.72 7 E 1 
ATOM 40 O O   . THR A ? 6 ? -30.868 62.958 65.825 1.0 43.17 7 E 1 
ATOM 41 C CB  . THR A ? 6 ? -30.867 64.178 62.779 1.0 43.12 7 E 1 
ATOM 42 C CG2 . THR A ? 6 ? -31.764 64.722 61.691 1.0 42.71 7 E 1 
ATOM 43 O OG1 . THR A ? 6 ? -30.443 65.231 63.663 1.0 44.24 7 E 1 
ATOM 44 N N   . MET A ? 7 ? -29.733 61.758 64.280 1.0 42.27 8 E 1 
ATOM 45 C CA  . MET A ? 7 ? -29.006 60.925 65.247 1.0 42.19 8 E 1 
ATOM 46 C C   . MET A ? 7 ? -27.527 61.283 65.405 1.0 42.22 8 E 1 
ATOM 47 O O   . MET A ? 7 ? -27.125 62.429 65.213 1.0 42.64 8 E 1 
ATOM 48 C CB  . MET A ? 7 ? -29.114 59.449 64.832 1.0 42.26 8 E 1 
ATOM 49 C CG  . MET A ? 7 ? -30.523 58.950 64.548 1.0 41.36 8 E 1 
ATOM 50 S SD  . MET A ? 7 ? -30.483 57.206 64.142 1.0 40.58 8 E 1 
ATOM 51 C CE  . MET A ? 7 ? -31.978 57.012 63.176 1.0 41.17 8 E 1 
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