data_3gsn_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 ? -51.767 59.882 63.890 1.0 39.09 1 P 1 
ATOM 2  C CA  . ASN A ? 1 ? -50.974 61.145 63.838 1.0 39.01 1 P 1 
ATOM 3  C C   . ASN A ? 1 ? -49.484 60.925 64.108 1.0 38.62 1 P 1 
ATOM 4  O O   . ASN A ? 1 ? -49.097 60.411 65.160 1.0 38.64 1 P 1 
ATOM 5  C CB  . ASN A ? 1 ? -51.535 62.144 64.840 1.0 39.54 1 P 1 
ATOM 6  C CG  . ASN A ? 1 ? -51.457 63.571 64.344 1.0 41.39 1 P 1 
ATOM 7  N ND2 . ASN A ? 1 ? -52.626 64.164 64.058 1.0 41.0  1 P 1 
ATOM 8  O OD1 . ASN A ? 1 ? -50.362 64.147 64.224 1.0 42.01 1 P 1 
ATOM 9  N N   . LEU A ? 2 ? -48.650 61.327 63.156 1.0 37.84 2 P 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.205 61.162 63.286 1.0 37.06 2 P 1 
ATOM 11 C C   . LEU A ? 2 ? -46.611 62.168 64.262 1.0 37.06 2 P 1 
ATOM 12 O O   . LEU A ? 2 ? -47.194 63.225 64.511 1.0 37.74 2 P 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.529 61.322 61.920 1.0 36.55 2 P 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.682 60.184 60.907 1.0 35.24 2 P 1 
ATOM 15 C CD1 . LEU A ? 2 ? -46.097 60.574 59.565 1.0 34.09 2 P 1 
ATOM 16 C CD2 . LEU A ? 2 ? -46.016 58.939 61.443 1.0 34.41 2 P 1 
ATOM 17 N N   . VAL A ? 3 ? -45.449 61.843 64.818 1.0 36.47 3 P 1 
ATOM 18 C CA  . VAL A ? 3 ? -44.686 62.839 65.551 1.0 35.46 3 P 1 
ATOM 19 C C   . VAL A ? 3 ? -44.325 63.904 64.518 1.0 35.64 3 P 1 
ATOM 20 O O   . VAL A ? 3 ? -44.004 63.582 63.377 1.0 35.46 3 P 1 
ATOM 21 C CB  . VAL A ? 3 ? -43.427 62.224 66.186 1.0 35.23 3 P 1 
ATOM 22 C CG1 . VAL A ? 3 ? -42.284 62.211 65.196 1.0 35.08 3 P 1 
ATOM 23 C CG2 . VAL A ? 3 ? -43.036 62.961 67.454 1.0 34.56 3 P 1 
ATOM 24 N N   . PRO A ? 4 ? -44.448 65.185 64.887 1.0 35.96 4 P 1 
ATOM 25 C CA  . PRO A ? 4 ? -44.118 66.232 63.922 1.0 35.61 4 P 1 
ATOM 26 C C   . PRO A ? 4 ? -42.655 66.236 63.484 1.0 35.34 4 P 1 
ATOM 27 O O   . PRO A ? 4 ? -42.349 66.624 62.361 1.0 35.49 4 P 1 
ATOM 28 C CB  . PRO A ? 4 ? -44.444 67.516 64.685 1.0 35.29 4 P 1 
ATOM 29 C CG  . PRO A ? 4 ? -45.530 67.122 65.610 1.0 35.62 4 P 1 
ATOM 30 C CD  . PRO A ? 4 ? -45.215 65.712 66.030 1.0 35.95 4 P 1 
ATOM 31 N N   . MET A ? 5 ? -41.753 65.817 64.356 1.0 35.22 5 P 1 
ATOM 32 C CA  . MET A ? 5 ? -40.342 65.901 64.025 1.0 35.22 5 P 1 
ATOM 33 C C   . MET A ? 5 ? -39.563 64.796 64.678 1.0 35.1  5 P 1 
ATOM 34 O O   . MET A ? 5 ? -39.756 64.471 65.849 1.0 34.79 5 P 1 
ATOM 35 C CB  . MET A ? 5 ? -39.754 67.267 64.404 1.0 35.86 5 P 1 
ATOM 36 C CG  . MET A ? 5 ? -39.579 68.225 63.223 1.0 36.97 5 P 1 
ATOM 37 S SD  . MET A ? 5 ? -39.291 69.968 63.663 1.0 38.63 5 P 1 
ATOM 38 C CE  . MET A ? 5 ? -38.257 69.806 65.115 1.0 37.95 5 P 1 
ATOM 39 N N   . VAL A ? 6 ? -38.685 64.210 63.886 1.0 35.62 6 P 1 
ATOM 40 C CA  . VAL A ? 6 ? -37.767 63.197 64.347 1.0 36.1  6 P 1 
ATOM 41 C C   . VAL A ? 6 ? -36.372 63.755 64.118 1.0 36.53 6 P 1 
ATOM 42 O O   . VAL A ? 6 ? -36.014 64.080 62.975 1.0 36.99 6 P 1 
ATOM 43 C CB  . VAL A ? 6 ? -37.979 61.885 63.570 1.0 35.81 6 P 1 
ATOM 44 C CG1 . VAL A ? 6 ? -36.685 61.129 63.416 1.0 36.26 6 P 1 
ATOM 45 C CG2 . VAL A ? 6 ? -38.993 61.032 64.281 1.0 36.2  6 P 1 
ATOM 46 N N   . ALA A ? 7 ? -35.597 63.904 65.194 1.0 36.22 7 P 1 
ATOM 47 C CA  . ALA A ? 7 ? -34.269 64.509 65.071 1.0 36.62 7 P 1 
ATOM 48 C C   . ALA A ? 7 ? -33.255 63.460 64.663 1.0 37.02 7 P 1 
ATOM 49 O O   . ALA A ? 7 ? -33.388 62.288 65.028 1.0 37.07 7 P 1 
ATOM 50 C CB  . ALA A ? 7 ? -33.847 65.184 66.372 1.0 36.66 7 P 1 
ATOM 51 N N   . THR A ? 8 ? -32.251 63.896 63.907 1.0 37.44 8 P 1 
ATOM 52 C CA  . THR A ? 8 ? -31.186 63.034 63.397 1.0 38.07 8 P 1 
ATOM 53 C C   . THR A ? 8 ? -30.343 62.381 64.486 1.0 38.74 8 P 1 
ATOM 54 O O   . THR A ? 8 ? -30.220 62.900 65.601 1.0 38.53 8 P 1 
ATOM 55 C CB  . THR A ? 8 ? -30.233 63.836 62.505 1.0 38.37 8 P 1 
ATOM 56 C CG2 . THR A ? 8 ? -30.662 63.760 61.044 1.0 38.68 8 P 1 
ATOM 57 O OG1 . THR A ? 8 ? -30.255 65.206 62.918 1.0 38.68 8 P 1 
ATOM 58 N N   . VAL A ? 9 ? -29.750 61.239 64.153 1.0 39.54 9 P 1 
ATOM 59 C CA  . VAL A ? 9 ? -28.851 60.554 65.078 1.0 40.26 9 P 1 
ATOM 60 C C   . VAL A ? 9 ? -27.457 61.158 65.049 1.0 40.88 9 P 1 
ATOM 61 O O   . VAL A ? 9 ? -26.682 60.981 65.997 1.0 41.0  9 P 1 
ATOM 62 C CB  . VAL A ? 9 ? -28.728 59.068 64.753 1.0 39.95 9 P 1 
ATOM 63 C CG1 . VAL A ? 9 ? -30.064 58.372 64.998 1.0 40.45 9 P 1 
ATOM 64 C CG2 . VAL A ? 9 ? -28.257 58.887 63.325 1.0 39.25 9 P 1 
ATOM 65 O OXT . VAL A ? 9 ? -27.086 61.826 64.072 1.0 41.54 9 P 1 
#