data_5ymw_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   . LEU A ? 1 ? -51.310 60.048 63.993 1.0 27.45 1 C 1 
ATOM 2  C CA  . LEU A ? 1 ? -50.351 60.951 63.374 1.0 26.25 1 C 1 
ATOM 3  C C   . LEU A ? 1 ? -48.943 60.574 63.793 1.0 24.92 1 C 1 
ATOM 4  O O   . LEU A ? 1 ? -48.664 60.453 64.981 1.0 24.78 1 C 1 
ATOM 5  C CB  . LEU A ? 1 ? -50.622 62.404 63.766 1.0 27.37 1 C 1 
ATOM 6  C CG  . LEU A ? 1 ? -51.368 63.346 62.821 1.0 37.2  1 C 1 
ATOM 7  C CD1 . LEU A ? 1 ? -51.239 64.785 63.335 1.0 35.65 1 C 1 
ATOM 8  C CD2 . LEU A ? 1 ? -50.868 63.223 61.383 1.0 29.97 1 C 1 
ATOM 9  N N   . PRO A ? 2 ? -48.051 60.392 62.814 1.0 19.1  2 C 1 
ATOM 10 C CA  . PRO A ? 2 ? -46.641 60.109 63.069 1.0 21.83 2 C 1 
ATOM 11 C C   . PRO A ? 2 ? -45.920 61.282 63.730 1.0 26.51 2 C 1 
ATOM 12 O O   . PRO A ? 2 ? -46.455 62.394 63.788 1.0 24.26 2 C 1 
ATOM 13 C CB  . PRO A ? 2 ? -46.076 59.843 61.665 1.0 25.05 2 C 1 
ATOM 14 C CG  . PRO A ? 2 ? -47.039 60.496 60.727 1.0 20.73 2 C 1 
ATOM 15 C CD  . PRO A ? 2 ? -48.371 60.358 61.377 1.0 22.95 2 C 1 
ATOM 16 N N   . ALA A ? 3 ? -44.721 61.018 64.235 1.0 22.28 3 C 1 
ATOM 17 C CA  . ALA A ? 3 ? -43.867 62.053 64.798 1.0 21.13 3 C 1 
ATOM 18 C C   . ALA A ? 3 ? -42.684 62.312 63.878 1.0 22.31 3 C 1 
ATOM 19 O O   . ALA A ? 3 ? -42.426 61.547 62.953 1.0 20.79 3 C 1 
ATOM 20 C CB  . ALA A ? 3 ? -43.380 61.642 66.186 1.0 20.4  3 C 1 
ATOM 21 N N   . CYS A ? 4 ? -41.957 63.392 64.130 1.0 29.13 4 C 1 
ATOM 22 C CA  . CYS A ? 4 ? -40.674 63.582 63.471 1.0 27.96 4 C 1 
ATOM 23 C C   . CYS A ? 4 ? -39.608 62.869 64.304 1.0 28.79 4 C 1 
ATOM 24 O O   . CYS A ? 4 ? -39.528 63.078 65.511 1.0 27.09 4 C 1 
ATOM 25 C CB  . CYS A ? 4 ? -40.342 65.071 63.331 1.0 32.57 4 C 1 
ATOM 26 S SG  . CYS A ? 4 ? -41.404 65.972 62.166 1.0 46.34 4 C 1 
ATOM 27 N N   . VAL A ? 5 ? -38.809 62.009 63.681 1.0 26.26 5 C 1 
ATOM 28 C CA  . VAL A ? 5 ? -37.661 61.453 64.382 1.0 29.63 5 C 1 
ATOM 29 C C   . VAL A ? 5 ? -36.600 62.547 64.419 1.0 28.27 5 C 1 
ATOM 30 O O   . VAL A ? 5 ? -36.822 63.635 63.905 1.0 29.99 5 C 1 
ATOM 31 C CB  . VAL A ? 5 ? -37.112 60.186 63.710 1.0 21.48 5 C 1 
ATOM 32 C CG1 . VAL A ? 5 ? -38.210 59.145 63.572 1.0 26.53 5 C 1 
ATOM 33 C CG2 . VAL A ? 5 ? -36.526 60.515 62.358 1.0 22.71 5 C 1 
ATOM 34 N N   . LEU A ? 6 ? -35.452 62.286 65.024 1.0 32.79 6 C 1 
ATOM 35 C CA  . LEU A ? 6 ? -34.452 63.346 65.107 1.0 36.29 6 C 1 
ATOM 36 C C   . LEU A ? 6 ? -33.143 62.880 64.499 1.0 30.02 6 C 1 
ATOM 37 O O   . LEU A ? 6 ? -32.945 61.687 64.294 1.0 29.2  6 C 1 
ATOM 38 C CB  . LEU A ? 6 ? -34.262 63.793 66.563 1.0 41.01 6 C 1 
ATOM 39 C CG  . LEU A ? 6 ? -33.737 65.213 66.825 1.0 39.97 6 C 1 
ATOM 40 C CD1 . LEU A ? 6 ? -32.247 65.240 67.110 1.0 43.08 6 C 1 
ATOM 41 C CD2 . LEU A ? 6 ? -34.099 66.167 65.688 1.0 41.48 6 C 1 
ATOM 42 N N   . GLU A ? 7 ? -32.275 63.829 64.167 1.0 34.12 7 C 1 
ATOM 43 C CA  . GLU A ? 7 ? -30.967 63.502 63.616 1.0 32.37 7 C 1 
ATOM 44 C C   . GLU A ? 7 ? -30.116 62.892 64.712 1.0 29.98 7 C 1 
ATOM 45 O O   . GLU A ? 7 ? -30.145 63.343 65.859 1.0 31.74 7 C 1 
ATOM 46 C CB  . GLU A ? 7 ? -30.289 64.739 63.024 1.0 34.79 7 C 1 
ATOM 47 C CG  . GLU A ? 7 ? -31.019 65.323 61.828 1.0 45.56 7 C 1 
ATOM 48 C CD  . GLU A ? 7 ? -30.695 66.790 61.596 1.0 54.44 7 C 1 
ATOM 49 O OE1 . GLU A ? 7 ? -29.510 67.106 61.358 1.0 54.33 7 C 1 
ATOM 50 O OE2 . GLU A ? 7 ? -31.628 67.621 61.650 1.0 48.73 7 C 1 
ATOM 51 N N   . VAL A ? 8 ? -29.367 61.854 64.366 1.0 26.58 8 C 1 
ATOM 52 C CA  . VAL A ? 8 ? -28.618 61.111 65.362 1.0 24.86 8 C 1 
ATOM 53 C C   . VAL A ? 8 ? -27.338 61.841 65.744 1.0 27.39 8 C 1 
ATOM 54 O O   . VAL A ? 8 ? -26.958 62.828 65.105 1.0 30.06 8 C 1 
ATOM 55 C CB  . VAL A ? 8 ? -28.282 59.707 64.859 1.0 22.85 8 C 1 
ATOM 56 C CG1 . VAL A ? 8 ? -29.564 58.958 64.522 1.0 27.03 8 C 1 
ATOM 57 C CG2 . VAL A ? 8 ? -27.387 59.789 63.637 1.0 22.74 8 C 1 
ATOM 58 O OXT . VAL A ? 8 ? -26.675 61.459 66.707 1.0 22.87 8 C 1 
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