data_3vh8_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 ? -51.841 59.343 64.324 1.0 15.18 1 C 1 
ATOM 2  C CA  . LEU A ? 1 ? -51.037 60.446 63.798 1.0 14.67 1 C 1 
ATOM 3  C C   . LEU A ? 1 ? -49.542 60.209 64.100 1.0 16.26 1 C 1 
ATOM 4  O O   . LEU A ? 1 ? -49.178 59.847 65.224 1.0 15.24 1 C 1 
ATOM 5  C CB  . LEU A ? 1 ? -51.505 61.774 64.415 1.0 15.75 1 C 1 
ATOM 6  C CG  . LEU A ? 1 ? -51.037 63.033 63.687 1.0 19.22 1 C 1 
ATOM 7  C CD1 . LEU A ? 1 ? -51.878 63.268 62.430 1.0 23.03 1 C 1 
ATOM 8  C CD2 . LEU A ? 1 ? -51.090 64.256 64.616 1.0 22.92 1 C 1 
ATOM 9  N N   . SER A ? 2 ? -48.696 60.385 63.090 1.0 14.17 2 C 1 
ATOM 10 C CA  . SER A ? 2 ? -47.256 60.137 63.223 1.0 14.8  2 C 1 
ATOM 11 C C   . SER A ? 2 ? -46.601 61.189 64.116 1.0 14.07 2 C 1 
ATOM 12 O O   . SER A ? 2 ? -47.165 62.256 64.345 1.0 13.83 2 C 1 
ATOM 13 C CB  . SER A ? 2 ? -46.577 60.091 61.843 1.0 15.79 2 C 1 
ATOM 14 O OG  . SER A ? 2 ? -46.657 61.345 61.177 1.0 16.42 2 C 1 
ATOM 15 N N   . SER A ? 3 ? -45.422 60.872 64.642 1.0 13.58 3 C 1 
ATOM 16 C CA  . SER A ? 3 ? -44.709 61.805 65.517 1.0 13.05 3 C 1 
ATOM 17 C C   . SER A ? 3 ? -44.074 62.931 64.729 1.0 12.43 3 C 1 
ATOM 18 O O   . SER A ? 3 ? -43.393 62.693 63.735 1.0 14.73 3 C 1 
ATOM 19 C CB  . SER A ? 3 ? -43.606 61.080 66.293 1.0 14.72 3 C 1 
ATOM 20 O OG  . SER A ? 3 ? -42.745 62.017 66.921 1.0 12.98 3 C 1 
ATOM 21 N N   . PRO A ? 4 ? -44.260 64.164 65.199 1.0 15.37 4 C 1 
ATOM 22 C CA  . PRO A ? 4 ? -43.662 65.366 64.604 1.0 15.32 4 C 1 
ATOM 23 C C   . PRO A ? 4 ? -42.252 65.636 65.121 1.0 17.28 4 C 1 
ATOM 24 O O   . PRO A ? 4 ? -41.627 66.628 64.747 1.0 18.81 4 C 1 
ATOM 25 C CB  . PRO A ? 4 ? -44.597 66.469 65.097 1.0 19.69 4 C 1 
ATOM 26 C CG  . PRO A ? 4 ? -45.035 66.004 66.421 1.0 19.99 4 C 1 
ATOM 27 C CD  . PRO A ? 4 ? -45.170 64.500 66.311 1.0 15.51 4 C 1 
ATOM 28 N N   . VAL A ? 5 ? -41.747 64.757 65.968 1.0 15.6  5 C 1 
ATOM 29 C CA  . VAL A ? 5 ? -40.479 65.017 66.624 1.0 15.79 5 C 1 
ATOM 30 C C   . VAL A ? 5 ? -39.310 64.512 65.788 1.0 16.45 5 C 1 
ATOM 31 O O   . VAL A ? 5 ? -39.208 63.322 65.504 1.0 14.88 5 C 1 
ATOM 32 C CB  . VAL A ? 5 ? -40.435 64.355 68.003 1.0 16.16 5 C 1 
ATOM 33 C CG1 . VAL A ? 5 ? -39.085 64.619 68.672 1.0 18.32 5 C 1 
ATOM 34 C CG2 . VAL A ? 5 ? -41.612 64.835 68.853 1.0 15.56 5 C 1 
ATOM 35 N N   . THR A ? 6 ? -38.426 65.426 65.405 1.0 17.19 6 C 1 
ATOM 36 C CA  . THR A ? 6 ? -37.273 65.074 64.581 1.0 18.56 6 C 1 
ATOM 37 C C   . THR A ? 6 ? -36.286 64.223 65.344 1.0 18.03 6 C 1 
ATOM 38 O O   . THR A ? 6 ? -35.987 64.530 66.492 1.0 17.19 6 C 1 
ATOM 39 C CB  . THR A ? 6 ? -36.527 66.342 64.138 1.0 18.5  6 C 1 
ATOM 40 C CG2 . THR A ? 6 ? -35.370 65.977 63.197 1.0 21.62 6 C 1 
ATOM 41 O OG1 . THR A ? 6 ? -37.442 67.212 63.463 1.0 19.93 6 C 1 
ATOM 42 N N   . LYS A ? 7 ? -35.780 63.163 64.708 1.0 14.11 7 C 1 
ATOM 43 C CA  . LYS A ? 7 ? -34.789 62.278 65.332 1.0 15.37 7 C 1 
ATOM 44 C C   . LYS A ? 7 ? -33.508 62.234 64.514 1.0 16.2  7 C 1 
ATOM 45 O O   . LYS A ? 7 ? -33.269 61.283 63.772 1.0 19.15 7 C 1 
ATOM 46 C CB  . LYS A ? 7 ? -35.328 60.854 65.437 1.0 13.81 7 C 1 
ATOM 47 C CG  . LYS A ? 7 ? -36.683 60.751 66.135 1.0 15.88 7 C 1 
ATOM 48 C CD  . LYS A ? 7 ? -36.601 61.191 67.583 1.0 17.25 7 C 1 
ATOM 49 C CE  . LYS A ? 7 ? -35.781 60.221 68.434 1.0 19.17 7 C 1 
ATOM 50 N NZ  . LYS A ? 7 ? -36.286 58.793 68.422 1.0 19.15 7 C 1 
ATOM 51 N N   . SER A ? 8 ? -32.683 63.258 64.650 1.0 15.31 8 C 1 
ATOM 52 C CA  . SER A ? 8 ? -31.481 63.373 63.820 1.0 15.18 8 C 1 
ATOM 53 C C   . SER A ? 8 ? -30.329 62.698 64.572 1.0 17.05 8 C 1 
ATOM 54 O O   . SER A ? 8 ? -30.127 62.990 65.744 1.0 17.0  8 C 1 
ATOM 55 C CB  . SER A ? 8 ? -31.194 64.856 63.548 1.0 19.89 8 C 1 
ATOM 56 O OG  . SER A ? 8 ? -30.085 65.024 62.681 1.0 18.51 8 C 1 
ATOM 57 N N   . PHE A ? 9 ? -29.625 61.762 63.921 1.0 15.99 9 C 1 
ATOM 58 C CA  . PHE A ? 9 ? -28.657 60.902 64.620 1.0 17.02 9 C 1 
ATOM 59 C C   . PHE A ? 9 ? -27.382 61.638 65.019 1.0 20.3  9 C 1 
ATOM 60 O O   . PHE A ? 9 ? -27.058 62.719 64.497 1.0 20.39 9 C 1 
ATOM 61 C CB  . PHE A ? 9 ? -28.289 59.652 63.798 1.0 15.78 9 C 1 
ATOM 62 C CG  . PHE A ? 9 ? -29.270 58.503 63.919 1.0 17.76 9 C 1 
ATOM 63 C CD1 . PHE A ? 9 ? -30.525 58.683 64.464 1.0 18.36 9 C 1 
ATOM 64 C CD2 . PHE A ? 9 ? -28.918 57.239 63.459 1.0 18.79 9 C 1 
ATOM 65 C CE1 . PHE A ? 9 ? -31.425 57.609 64.551 1.0 19.19 9 C 1 
ATOM 66 C CE2 . PHE A ? 9 ? -29.807 56.168 63.547 1.0 17.72 9 C 1 
ATOM 67 C CZ  . PHE A ? 9 ? -31.051 56.356 64.089 1.0 18.06 9 C 1 
ATOM 68 O OXT . PHE A ? 9 ? -26.640 61.166 65.896 1.0 18.68 9 C 1 
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