data_3gsw_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   . ASN A ? 1 ? -51.517 59.588 63.608 1.0 20.43 1 P 1 
ATOM 2  C CA  . ASN A ? 1 ? -50.941 60.965 63.514 1.0 20.73 1 P 1 
ATOM 3  C C   . ASN A ? 1 ? -49.456 60.949 63.866 1.0 20.19 1 P 1 
ATOM 4  O O   . ASN A ? 1 ? -49.089 60.772 65.027 1.0 20.21 1 P 1 
ATOM 5  C CB  . ASN A ? 1 ? -51.716 61.920 64.429 1.0 20.82 1 P 1 
ATOM 6  C CG  . ASN A ? 1 ? -51.507 63.384 64.071 1.0 22.81 1 P 1 
ATOM 7  N ND2 . ASN A ? 1 ? -52.583 64.050 63.694 1.0 24.75 1 P 1 
ATOM 8  O OD1 . ASN A ? 1 ? -50.398 63.913 64.160 1.0 26.11 1 P 1 
ATOM 9  N N   . LEU A ? 2 ? -48.614 61.120 62.850 1.0 19.95 2 P 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.156 61.049 63.001 1.0 19.77 2 P 1 
ATOM 11 C C   . LEU A ? 2 ? -46.619 62.121 63.932 1.0 20.23 2 P 1 
ATOM 12 O O   . LEU A ? 2 ? -47.198 63.198 64.038 1.0 20.42 2 P 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.470 61.245 61.648 1.0 19.46 2 P 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.627 60.210 60.549 1.0 19.21 2 P 1 
ATOM 15 C CD1 . LEU A ? 2 ? -46.131 60.851 59.265 1.0 18.09 2 P 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.830 58.958 60.872 1.0 19.3  2 P 1 
ATOM 17 N N   . VAL A ? 3 ? -45.493 61.837 64.579 1.0 20.8  3 P 1 
ATOM 18 C CA  . VAL A ? 3 ? -44.814 62.836 65.407 1.0 21.41 3 P 1 
ATOM 19 C C   . VAL A ? 3 ? -44.475 64.066 64.549 1.0 22.19 3 P 1 
ATOM 20 O O   . VAL A ? 3 ? -44.080 63.916 63.387 1.0 21.89 3 P 1 
ATOM 21 C CB  . VAL A ? 3 ? -43.559 62.236 66.113 1.0 21.09 3 P 1 
ATOM 22 C CG1 . VAL A ? 3 ? -42.401 62.037 65.146 1.0 21.23 3 P 1 
ATOM 23 C CG2 . VAL A ? 3 ? -43.127 63.098 67.306 1.0 22.18 3 P 1 
ATOM 24 N N   . PRO A ? 4 ? -44.665 65.281 65.103 1.0 23.16 4 P 1 
ATOM 25 C CA  . PRO A ? 4 ? -44.385 66.525 64.386 1.0 23.81 4 P 1 
ATOM 26 C C   . PRO A ? 4 ? -42.984 66.585 63.781 1.0 24.34 4 P 1 
ATOM 27 O O   . PRO A ? 4 ? -42.811 67.104 62.673 1.0 24.57 4 P 1 
ATOM 28 C CB  . PRO A ? 4 ? -44.545 67.593 65.472 1.0 23.49 4 P 1 
ATOM 29 C CG  . PRO A ? 4 ? -45.550 67.023 66.385 1.0 23.86 4 P 1 
ATOM 30 C CD  . PRO A ? 4 ? -45.218 65.554 66.447 1.0 23.65 4 P 1 
ATOM 31 N N   . MET A ? 5 ? -42.001 66.064 64.509 1.0 25.03 5 P 1 
ATOM 32 C CA  . MET A ? 5 ? -40.623 66.025 64.043 1.0 26.01 5 P 1 
ATOM 33 C C   . MET A ? 5 ? -39.904 64.814 64.617 1.0 25.92 5 P 1 
ATOM 34 O O   . MET A ? 5 ? -40.084 64.491 65.787 1.0 26.54 5 P 1 
ATOM 35 C CB  . MET A ? 5 ? -39.888 67.299 64.466 1.0 26.24 5 P 1 
ATOM 36 C CG  . MET A ? 5 ? -38.405 67.287 64.161 1.0 28.92 5 P 1 
ATOM 37 S SD  . MET A ? 5 ? -38.093 67.142 62.398 0.5 31.96 5 P 1 
ATOM 38 C CE  . MET A ? 5 ? -38.881 68.647 61.805 0.5 31.43 5 P 1 
ATOM 39 N N   . VAL A ? 6 ? -39.111 64.140 63.787 1.0 25.6  6 P 1 
ATOM 40 C CA  . VAL A ? 6 ? -38.184 63.124 64.280 1.0 25.3  6 P 1 
ATOM 41 C C   . VAL A ? 6 ? -36.780 63.686 64.400 1.0 24.87 6 P 1 
ATOM 42 O O   . VAL A ? 6 ? -36.349 64.507 63.583 1.0 24.68 6 P 1 
ATOM 43 C CB  . VAL A ? 6 ? -38.157 61.826 63.427 1.0 25.46 6 P 1 
ATOM 44 C CG1 . VAL A ? 6 ? -39.232 60.852 63.912 1.0 25.86 6 P 1 
ATOM 45 C CG2 . VAL A ? 6 ? -38.295 62.129 61.951 1.0 26.31 6 P 1 
ATOM 46 N N   . ALA A ? 7 ? -36.080 63.239 65.436 1.0 24.17 7 P 1 
ATOM 47 C CA  . ALA A ? 7 ? -34.724 63.667 65.708 1.0 23.43 7 P 1 
ATOM 48 C C   . ALA A ? 7 ? -33.766 62.796 64.917 1.0 23.19 7 P 1 
ATOM 49 O O   . ALA A ? 7 ? -33.945 61.577 64.846 1.0 22.8  7 P 1 
ATOM 50 C CB  . ALA A ? 7 ? -34.433 63.539 67.189 1.0 23.48 7 P 1 
ATOM 51 N N   . ALA A ? 8 ? -32.755 63.429 64.329 1.0 22.92 8 P 1 
ATOM 52 C CA  . ALA A ? 8 ? -31.698 62.706 63.616 1.0 22.65 8 P 1 
ATOM 53 C C   . ALA A ? 8 ? -30.648 62.189 64.592 1.0 22.19 8 P 1 
ATOM 54 O O   . ALA A ? 8 ? -30.280 62.883 65.552 1.0 21.68 8 P 1 
ATOM 55 C CB  . ALA A ? 8 ? -31.061 63.598 62.579 1.0 22.64 8 P 1 
ATOM 56 N N   . VAL A ? 9 ? -30.166 60.971 64.341 1.0 21.56 9 P 1 
ATOM 57 C CA  . VAL A ? 9 ? -29.152 60.344 65.203 1.0 21.67 9 P 1 
ATOM 58 C C   . VAL A ? 9 ? -27.802 61.070 65.195 1.0 21.7  9 P 1 
ATOM 59 O O   . VAL A ? 9 ? -26.965 60.834 66.078 1.0 21.73 9 P 1 
ATOM 60 C CB  . VAL A ? 9 ? -28.924 58.831 64.886 1.0 21.52 9 P 1 
ATOM 61 C CG1 . VAL A ? 9 ? -30.235 58.037 64.973 1.0 21.01 9 P 1 
ATOM 62 C CG2 . VAL A ? 9 ? -28.228 58.642 63.522 1.0 21.37 9 P 1 
ATOM 63 O OXT . VAL A ? 9 ? -27.494 61.887 64.312 1.0 21.74 9 P 1 
#