data_2guo_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 ? -51.944 59.580 63.968 1.0 17.55 1 C 1 
ATOM 2  C CA  . ALA A ? 1 ? -51.111 60.735 63.493 1.0 17.35 1 C 1 
ATOM 3  C C   . ALA A ? 1 ? -49.679 60.564 64.004 1.0 17.81 1 C 1 
ATOM 4  O O   . ALA A ? 1 ? -49.456 60.229 65.174 1.0 17.63 1 C 1 
ATOM 5  C CB  . ALA A ? 1 ? -51.689 62.040 63.903 1.0 18.35 1 C 1 
ATOM 6  N N   . ALA A ? 2 ? -48.712 60.747 63.111 1.0 16.77 2 C 1 
ATOM 7  C CA  . ALA A ? 2 ? -47.322 60.471 63.413 1.0 17.15 2 C 1 
ATOM 8  C C   . ALA A ? 2 ? -46.687 61.602 64.204 1.0 17.71 2 C 1 
ATOM 9  O O   . ALA A ? 2 ? -47.303 62.650 64.412 1.0 16.5  2 C 1 
ATOM 10 C CB  . ALA A ? 2 ? -46.533 60.212 62.102 1.0 16.89 2 C 1 
ATOM 11 N N   . GLY A ? 3 ? -45.454 61.403 64.650 1.0 18.5  3 C 1 
ATOM 12 C CA  . GLY A ? 3 ? -44.791 62.432 65.462 1.0 19.28 3 C 1 
ATOM 13 C C   . GLY A ? 3 ? -44.117 63.529 64.662 1.0 21.59 3 C 1 
ATOM 14 O O   . GLY A ? 3 ? -43.922 63.407 63.450 1.0 20.25 3 C 1 
ATOM 15 N N   . ILE A ? 4 ? -43.783 64.620 65.350 1.0 24.26 4 C 1 
ATOM 16 C CA  . ILE A ? 4 ? -42.934 65.670 64.816 1.0 27.35 4 C 1 
ATOM 17 C C   . ILE A ? 4 ? -41.683 65.799 65.725 1.0 28.88 4 C 1 
ATOM 18 O O   . ILE A ? 4 ? -41.608 65.189 66.799 1.0 29.89 4 C 1 
ATOM 19 C CB  . ILE A ? 4 ? -43.662 67.022 64.780 1.0 27.06 4 C 1 
ATOM 20 C CG1 . ILE A ? 4 ? -43.984 67.466 66.213 1.0 27.76 4 C 1 
ATOM 21 C CG2 . ILE A ? 4 ? -44.931 66.934 63.934 1.0 28.35 4 C 1 
ATOM 22 C CD1 . ILE A ? 4 ? -44.206 68.955 66.405 1.0 27.92 4 C 1 
ATOM 23 N N   . GLY A ? 5 ? -40.704 66.590 65.292 1.0 29.96 5 C 1 
ATOM 24 C CA  . GLY A ? 5 ? -39.532 66.856 66.131 1.0 31.29 5 C 1 
ATOM 25 C C   . GLY A ? 5 ? -38.595 65.664 66.235 1.0 30.95 5 C 1 
ATOM 26 O O   . GLY A ? 5 ? -37.883 65.494 67.234 1.0 31.91 5 C 1 
ATOM 27 N N   . ILE A ? 6 ? -38.628 64.810 65.215 1.0 29.81 6 C 1 
ATOM 28 C CA  . ILE A ? 6 ? -37.703 63.685 65.153 1.0 28.29 6 C 1 
ATOM 29 C C   . ILE A ? 6 ? -36.365 64.217 64.567 1.0 26.39 6 C 1 
ATOM 30 O O   . ILE A ? 6 ? -36.357 64.912 63.550 1.0 25.96 6 C 1 
ATOM 31 C CB  . ILE A ? 6 ? -38.331 62.440 64.413 1.0 29.22 6 C 1 
ATOM 32 C CG1 . ILE A ? 6 ? -38.782 62.780 63.005 1.0 30.92 6 C 1 
ATOM 33 C CG2 . ILE A ? 6 ? -39.576 61.864 65.160 1.0 29.33 6 C 1 
ATOM 34 C CD1 . ILE A ? 6 ? -37.833 62.262 61.973 1.0 31.7  6 C 1 
ATOM 35 N N   . LEU A ? 7 ? -35.254 63.928 65.239 1.0 23.96 7 C 1 
ATOM 36 C CA  . LEU A ? 7 ? -33.953 64.497 64.893 1.0 22.82 7 C 1 
ATOM 37 C C   . LEU A ? 7 ? -33.055 63.449 64.290 1.0 21.48 7 C 1 
ATOM 38 O O   . LEU A ? 7 ? -33.259 62.249 64.468 1.0 20.48 7 C 1 
ATOM 39 C CB  . LEU A ? 7 ? -33.255 65.029 66.140 1.0 23.42 7 C 1 
ATOM 40 C CG  . LEU A ? 7 ? -33.015 66.517 66.314 1.0 27.06 7 C 1 
ATOM 41 C CD1 . LEU A ? 7 ? -34.324 67.297 66.437 1.0 27.73 7 C 1 
ATOM 42 C CD2 . LEU A ? 7 ? -32.146 66.708 67.538 1.0 28.82 7 C 1 
ATOM 43 N N   . THR A ? 8 ? -32.050 63.895 63.559 1.0 20.52 8 C 1 
ATOM 44 C CA  . THR A ? 8 ? -31.091 62.970 63.037 1.0 21.29 8 C 1 
ATOM 45 C C   . THR A ? 8 ? -30.178 62.445 64.167 1.0 20.88 8 C 1 
ATOM 46 O O   . THR A ? 8 ? -30.009 63.114 65.192 1.0 19.52 8 C 1 
ATOM 47 C CB  . THR A ? 8 ? -30.305 63.578 61.862 1.0 21.64 8 C 1 
ATOM 48 C CG2 . THR A ? 8 ? -29.616 64.837 62.305 1.0 19.29 8 C 1 
ATOM 49 O OG1 . THR A ? 8 ? -29.356 62.597 61.392 1.0 26.92 8 C 1 
ATOM 50 N N   . VAL A ? 9 ? -29.669 61.231 64.003 1.0 20.1  9 C 1 
ATOM 51 C CA  . VAL A ? 9 ? -28.724 60.623 64.966 1.0 20.42 9 C 1 
ATOM 52 C C   . VAL A ? 9 ? -27.317 61.296 64.972 1.0 21.29 9 C 1 
ATOM 53 O O   . VAL A ? 9 ? -26.984 62.141 64.089 1.0 21.37 9 C 1 
ATOM 54 C CB  . VAL A ? 9 ? -28.534 59.094 64.706 1.0 19.12 9 C 1 
ATOM 55 C CG1 . VAL A ? 9 ? -29.837 58.383 64.706 1.0 18.73 9 C 1 
ATOM 56 C CG2 . VAL A ? 9 ? -27.803 58.868 63.357 1.0 20.1  9 C 1 
ATOM 57 O OXT . VAL A ? 9 ? -26.470 61.036 65.889 1.0 21.6  9 C 1 
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