data_3d39_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 ? -51.813 59.503 64.044 1.0 68.22 1 C 1 
ATOM 2  C CA  . LEU A ? 1 ? -51.126 60.773 63.637 1.0 67.16 1 C 1 
ATOM 3  C C   . LEU A ? 1 ? -49.649 60.751 64.011 1.0 65.89 1 C 1 
ATOM 4  O O   . LEU A ? 1 ? -49.314 60.519 65.163 1.0 63.74 1 C 1 
ATOM 5  C CB  . LEU A ? 1 ? -51.789 61.964 64.309 1.0 67.25 1 C 1 
ATOM 6  C CG  . LEU A ? 1 ? -51.473 63.328 63.714 1.0 67.19 1 C 1 
ATOM 7  C CD1 . LEU A ? 1 ? -52.509 63.678 62.692 1.0 67.01 1 C 1 
ATOM 8  C CD2 . LEU A ? 1 ? -51.531 64.326 64.843 1.0 66.98 1 C 1 
ATOM 9  N N   . LEU A ? 2 ? -48.789 61.007 63.020 1.0 65.67 2 C 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.329 60.962 63.177 1.0 65.16 2 C 1 
ATOM 11 C C   . LEU A ? 2 ? -46.725 61.955 64.186 1.0 65.52 2 C 1 
ATOM 12 O O   . LEU A ? 2 ? -47.334 62.969 64.548 1.0 66.15 2 C 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.687 61.205 61.830 1.0 64.13 2 C 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.629 60.046 60.848 1.0 63.43 2 C 1 
ATOM 15 C CD1 . LEU A ? 2 ? -46.296 60.574 59.491 1.0 63.98 2 C 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.561 59.142 61.242 1.0 62.68 2 C 1 
ATOM 17 N N   . PHE A ? 3 ? -45.516 61.659 64.628 1.0 65.08 3 C 1 
ATOM 18 C CA  . PHE A ? 3 ? -44.769 62.567 65.491 1.0 64.14 3 C 1 
ATOM 19 C C   . PHE A ? 3 ? -44.267 63.793 64.718 1.0 63.54 3 C 1 
ATOM 20 O O   . PHE A ? 3 ? -43.808 63.699 63.598 1.0 63.69 3 C 1 
ATOM 21 C CB  . PHE A ? 3 ? -43.617 61.791 66.100 1.0 63.67 3 C 1 
ATOM 22 C CG  . PHE A ? 3 ? -42.757 62.579 67.017 1.0 64.49 3 C 1 
ATOM 23 C CD1 . PHE A ? 3 ? -43.295 63.285 68.065 1.0 64.53 3 C 1 
ATOM 24 C CD2 . PHE A ? 3 ? -41.384 62.574 66.868 1.0 64.75 3 C 1 
ATOM 25 C CE1 . PHE A ? 3 ? -42.489 63.961 68.932 1.0 63.62 3 C 1 
ATOM 26 C CE2 . PHE A ? 3 ? -40.591 63.258 67.733 1.0 63.63 3 C 1 
ATOM 27 C CZ  . PHE A ? 3 ? -41.144 63.947 68.759 1.0 63.26 3 C 1 
ATOM 28 N N   . GLY A ? 4 ? -44.362 64.958 65.328 1.0 63.76 4 C 1 
ATOM 29 C CA  . GLY A ? 4 ? -44.009 66.185 64.629 1.0 62.36 4 C 1 
ATOM 30 C C   . GLY A ? 4 ? -42.537 66.544 64.534 1.0 60.84 4 C 1 
ATOM 31 O O   . GLY A ? 4 ? -42.175 67.382 63.716 1.0 59.21 4 C 1 
ATOM 32 N N   . PRO A ? 5 ? -38.994 64.903 64.311 1.0 63.88 6 C 1 
ATOM 33 C CA  . PRO A ? 5 ? -37.874 63.956 64.312 1.0 63.8  6 C 1 
ATOM 34 C C   . PRO A ? 5 ? -36.498 64.630 64.174 1.0 63.65 6 C 1 
ATOM 35 O O   . PRO A ? 5 ? -36.334 65.635 63.457 1.0 64.4  6 C 1 
ATOM 36 C CB  . PRO A ? 5 ? -38.172 63.064 63.111 1.0 63.79 6 C 1 
ATOM 37 C CG  . PRO A ? 5 ? -38.969 63.938 62.161 1.0 63.35 6 C 1 
ATOM 38 C CD  . PRO A ? 5 ? -39.656 64.992 62.990 1.0 63.64 6 C 1 
ATOM 39 N N   . VAL A ? 6 ? -35.529 64.116 64.919 1.0 62.34 7 C 1 
ATOM 40 C CA  . VAL A ? 6 ? -34.209 64.704 64.913 1.0 61.47 7 C 1 
ATOM 41 C C   . VAL A ? 6 ? -33.242 63.632 64.470 1.0 60.64 7 C 1 
ATOM 42 O O   . VAL A ? 6 ? -33.399 62.482 64.879 1.0 60.87 7 C 1 
ATOM 43 C CB  . VAL A ? 6 ? -33.795 65.222 66.338 1.0 61.63 7 C 1 
ATOM 44 C CG1 . VAL A ? 6 ? -32.501 66.030 66.302 1.0 60.69 7 C 1 
ATOM 45 C CG2 . VAL A ? 6 ? -34.889 66.047 66.952 1.0 61.2  7 C 1 
ATOM 46 N N   . TYR A ? 7 ? -32.251 64.037 63.661 1.0 60.01 8 C 1 
ATOM 47 C CA  . TYR A ? 7 ? -31.094 63.250 63.222 1.0 59.29 8 C 1 
ATOM 48 C C   . TYR A ? 7 ? -30.367 62.521 64.322 1.0 61.48 8 C 1 
ATOM 49 O O   . TYR A ? 7 ? -30.501 62.847 65.504 1.0 63.58 8 C 1 
ATOM 50 C CB  . TYR A ? 7 ? -30.045 64.144 62.603 1.0 56.37 8 C 1 
ATOM 51 C CG  . TYR A ? 7 ? -30.500 65.030 61.483 1.0 55.86 8 C 1 
ATOM 52 C CD1 . TYR A ? 7 ? -31.392 64.580 60.493 1.0 55.42 8 C 1 
ATOM 53 C CD2 . TYR A ? 7 ? -29.988 66.319 61.368 1.0 55.9  8 C 1 
ATOM 54 C CE1 . TYR A ? 7 ? -31.793 65.420 59.451 1.0 55.69 8 C 1 
ATOM 55 C CE2 . TYR A ? 7 ? -30.376 67.168 60.326 1.0 56.01 8 C 1 
ATOM 56 C CZ  . TYR A ? 7 ? -31.271 66.719 59.374 1.0 55.94 8 C 1 
ATOM 57 O OH  . TYR A ? 7 ? -31.637 67.582 58.376 1.0 55.25 8 C 1 
ATOM 58 N N   . VAL A ? 8 ? -29.565 61.541 63.944 1.0 62.81 9 C 1 
ATOM 59 C CA  . VAL A ? 8 ? -28.804 60.818 64.941 1.0 63.66 9 C 1 
ATOM 60 C C   . VAL A ? 8 ? -27.391 61.377 64.894 1.0 64.04 9 C 1 
ATOM 61 O O   . VAL A ? 8 ? -26.576 61.165 65.797 1.0 64.85 9 C 1 
ATOM 62 C CB  . VAL A ? 8 ? -28.827 59.284 64.692 1.0 64.35 9 C 1 
ATOM 63 C CG1 . VAL A ? 8 ? -30.248 58.767 64.687 1.0 64.68 9 C 1 
ATOM 64 C CG2 . VAL A ? 8 ? -28.142 58.918 63.378 1.0 64.63 9 C 1 
ATOM 65 O OXT . VAL A ? 8 ? -27.054 62.083 63.935 1.0 63.94 9 C 1 
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