data_3d3v_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 ? -51.589 59.603 63.762 1.0 64.75 1 C 1 
ATOM 2  C CA  . LEU A ? 1 ? -50.886 60.891 63.501 1.0 63.92 1 C 1 
ATOM 3  C C   . LEU A ? 1 ? -49.437 60.823 63.924 1.0 62.86 1 C 1 
ATOM 4  O O   . LEU A ? 1 ? -49.156 60.574 65.096 1.0 61.9  1 C 1 
ATOM 5  C CB  . LEU A ? 1 ? -51.579 62.020 64.257 1.0 64.25 1 C 1 
ATOM 6  C CG  . LEU A ? 1 ? -51.373 63.425 63.694 1.0 64.09 1 C 1 
ATOM 7  C CD1 . LEU A ? 1 ? -52.344 63.715 62.617 1.0 63.51 1 C 1 
ATOM 8  C CD2 . LEU A ? 1 ? -51.582 64.396 64.810 1.0 64.06 1 C 1 
ATOM 9  N N   . LEU A ? 2 ? -48.529 61.072 62.975 1.0 62.08 2 C 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.082 60.991 63.243 1.0 61.83 2 C 1 
ATOM 11 C C   . LEU A ? 2 ? -46.549 62.018 64.217 1.0 61.98 2 C 1 
ATOM 12 O O   . LEU A ? 2 ? -47.182 63.021 64.508 1.0 62.03 2 C 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.256 61.122 61.980 1.0 60.12 2 C 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.556 60.235 60.805 1.0 59.02 2 C 1 
ATOM 15 C CD1 . LEU A ? 2 ? -46.163 60.944 59.537 1.0 59.7  2 C 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.776 59.075 60.943 1.0 58.0  2 C 1 
ATOM 17 N N   . PHE A ? 3 ? -45.355 61.725 64.705 1.0 62.56 3 C 1 
ATOM 18 C CA  . PHE A ? 3 ? -44.613 62.584 65.599 1.0 61.94 3 C 1 
ATOM 19 C C   . PHE A ? 3 ? -44.222 63.797 64.799 1.0 62.13 3 C 1 
ATOM 20 O O   . PHE A ? 3 ? -43.969 63.716 63.611 1.0 62.48 3 C 1 
ATOM 21 C CB  . PHE A ? 3 ? -43.408 61.814 66.109 1.0 61.41 3 C 1 
ATOM 22 C CG  . PHE A ? 3 ? -42.587 62.546 67.082 1.0 62.13 3 C 1 
ATOM 23 C CD1 . PHE A ? 3 ? -43.167 63.202 68.136 1.0 62.36 3 C 1 
ATOM 24 C CD2 . PHE A ? 3 ? -41.210 62.552 66.976 1.0 62.95 3 C 1 
ATOM 25 C CE1 . PHE A ? 3 ? -42.407 63.876 69.060 1.0 62.28 3 C 1 
ATOM 26 C CE2 . PHE A ? 3 ? -40.442 63.233 67.894 1.0 62.94 3 C 1 
ATOM 27 C CZ  . PHE A ? 3 ? -41.044 63.907 68.932 1.0 62.12 3 C 1 
ATOM 28 N N   . GLY A ? 4 ? -44.227 64.952 65.418 1.0 62.5  4 C 1 
ATOM 29 C CA  . GLY A ? 4 ? -43.967 66.115 64.620 1.0 63.09 4 C 1 
ATOM 30 C C   . GLY A ? 4 ? -42.513 66.494 64.483 1.0 64.03 4 C 1 
ATOM 31 O O   . GLY A ? 4 ? -42.180 67.350 63.684 1.0 64.34 4 C 1 
ATOM 32 N N   . PRO A ? 5 ? -38.931 64.908 64.361 1.0 65.93 6 C 1 
ATOM 33 C CA  . PRO A ? 5 ? -37.855 63.946 64.397 1.0 64.56 6 C 1 
ATOM 34 C C   . PRO A ? 5 ? -36.470 64.621 64.376 1.0 64.38 6 C 1 
ATOM 35 O O   . PRO A ? 5 ? -36.309 65.687 63.794 1.0 64.43 6 C 1 
ATOM 36 C CB  . PRO A ? 5 ? -38.089 63.129 63.137 1.0 64.27 6 C 1 
ATOM 37 C CG  . PRO A ? 5 ? -38.680 64.034 62.214 1.0 65.38 6 C 1 
ATOM 38 C CD  . PRO A ? 5 ? -39.515 64.994 63.007 1.0 66.26 6 C 1 
ATOM 39 N N   . VAL A ? 6 ? -35.488 64.048 65.083 1.0 62.93 7 C 1 
ATOM 40 C CA  . VAL A ? 6 ? -34.170 64.648 65.073 1.0 61.35 7 C 1 
ATOM 41 C C   . VAL A ? 6 ? -33.177 63.644 64.535 1.0 61.82 7 C 1 
ATOM 42 O O   . VAL A ? 6 ? -33.241 62.470 64.941 1.0 63.6  7 C 1 
ATOM 43 C CB  . VAL A ? 6 ? -33.721 65.138 66.479 1.0 60.25 7 C 1 
ATOM 44 C CG1 . VAL A ? 6 ? -32.422 65.891 66.379 1.0 59.93 7 C 1 
ATOM 45 C CG2 . VAL A ? 6 ? -34.734 66.044 67.100 1.0 59.01 7 C 1 
ATOM 46 N N   . TYR A ? 7 ? -32.276 64.114 63.649 1.0 60.31 8 C 1 
ATOM 47 C CA  . TYR A ? 7 ? -31.117 63.374 63.119 1.0 60.15 8 C 1 
ATOM 48 C C   . TYR A ? 7 ? -30.388 62.591 64.224 1.0 61.08 8 C 1 
ATOM 49 O O   . TYR A ? 7 ? -30.310 63.067 65.370 1.0 63.22 8 C 1 
ATOM 50 C CB  . TYR A ? 7 ? -30.106 64.357 62.530 1.0 59.21 8 C 1 
ATOM 51 C CG  . TYR A ? 7 ? -30.589 65.217 61.390 1.0 59.78 8 C 1 
ATOM 52 C CD1 . TYR A ? 7 ? -31.309 64.684 60.331 1.0 59.7  8 C 1 
ATOM 53 C CD2 . TYR A ? 7 ? -30.297 66.572 61.345 1.0 60.22 8 C 1 
ATOM 54 C CE1 . TYR A ? 7 ? -31.762 65.489 59.292 1.0 59.55 8 C 1 
ATOM 55 C CE2 . TYR A ? 7 ? -30.726 67.375 60.292 1.0 59.33 8 C 1 
ATOM 56 C CZ  . TYR A ? 7 ? -31.450 66.824 59.264 1.0 59.41 8 C 1 
ATOM 57 O OH  . TYR A ? 7 ? -31.890 67.613 58.215 1.0 59.38 8 C 1 
ATOM 58 N N   . VAL A ? 8 ? -29.829 61.423 63.920 1.0 59.07 9 C 1 
ATOM 59 C CA  . VAL A ? 8 ? -29.022 60.722 64.940 1.0 56.91 9 C 1 
ATOM 60 C C   . VAL A ? 8 ? -27.594 61.273 64.945 1.0 59.23 9 C 1 
ATOM 61 O O   . VAL A ? 8 ? -26.700 60.894 65.766 1.0 59.05 9 C 1 
ATOM 62 C CB  . VAL A ? 8 ? -28.948 59.215 64.724 1.0 54.75 9 C 1 
ATOM 63 C CG1 . VAL A ? 8 ? -30.304 58.596 64.680 1.0 54.12 9 C 1 
ATOM 64 C CG2 . VAL A ? 8 ? -28.216 58.914 63.489 1.0 52.6  9 C 1 
ATOM 65 O OXT . VAL A ? 8 ? -27.315 62.157 64.100 1.0 59.91 9 C 1 
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