data_2x4q_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   . ILE A ? 1 ? -48.736 60.618 62.794 1.0 38.63  2 F 1 
ATOM 2  C CA  . ILE A ? 1 ? -47.299 60.484 63.035 1.0 43.78  2 F 1 
ATOM 3  C C   . ILE A ? 1 ? -46.742 61.635 63.858 1.0 45.61  2 F 1 
ATOM 4  O O   . ILE A ? 1 ? -47.405 62.652 64.068 1.0 43.5   2 F 1 
ATOM 5  C CB  . ILE A ? 1 ? -46.471 60.423 61.727 1.0 49.23  2 F 1 
ATOM 6  C CG1 . ILE A ? 1 ? -46.988 61.453 60.715 1.0 50.79  2 F 1 
ATOM 7  C CG2 . ILE A ? 1 ? -46.470 59.023 61.140 1.0 50.49  2 F 1 
ATOM 8  C CD1 . ILE A ? 1 ? -46.120 61.594 59.520 1.0 51.75  2 F 1 
ATOM 9  N N   . LEU A ? 2 ? -45.504 61.456 64.306 1.0 51.3   3 F 1 
ATOM 10 C CA  . LEU A ? 2 ? -44.756 62.491 64.999 1.0 56.07  3 F 1 
ATOM 11 C C   . LEU A ? 2 ? -44.591 63.726 64.110 1.0 58.97  3 F 1 
ATOM 12 O O   . LEU A ? 2 ? -44.532 63.610 62.885 1.0 59.18  3 F 1 
ATOM 13 C CB  . LEU A ? 2 ? -43.389 61.937 65.399 1.0 58.69  3 F 1 
ATOM 14 C CG  . LEU A ? 2 ? -42.455 62.811 66.226 1.0 58.46  3 F 1 
ATOM 15 C CD1 . LEU A ? 2 ? -43.201 63.405 67.402 1.0 55.37  3 F 1 
ATOM 16 C CD2 . LEU A ? 2 ? -41.255 61.991 66.694 1.0 59.48  3 F 1 
ATOM 17 N N   . GLY A ? 3 ? -44.500 64.901 64.731 1.0 62.78  4 F 1 
ATOM 18 C CA  . GLY A ? 3 ? -44.447 66.157 64.001 1.0 72.03  4 F 1 
ATOM 19 C C   . GLY A ? 3 ? -43.091 66.691 63.543 1.0 82.64  4 F 1 
ATOM 20 O O   . GLY A ? 3 ? -43.089 67.744 62.906 1.0 86.05  4 F 1 
ATOM 21 N N   . VAL A ? 4 ? -38.651 66.650 63.066 1.0 93.03  6 F 1 
ATOM 22 C CA  . VAL A ? 4 ? -37.243 66.950 63.366 1.0 92.68  6 F 1 
ATOM 23 C C   . VAL A ? 4 ? -36.490 65.744 63.939 1.0 92.64  6 F 1 
ATOM 24 O O   . VAL A ? 4 ? -36.963 64.615 63.828 1.0 90.6   6 F 1 
ATOM 25 C CB  . VAL A ? 4 ? -37.113 68.182 64.307 1.0 104.36 6 F 1 
ATOM 26 C CG1 . VAL A ? 4 ? -37.251 67.772 65.765 1.0 103.9  6 F 1 
ATOM 27 C CG2 . VAL A ? 4 ? -35.798 68.915 64.072 1.0 104.1  6 F 1 
ATOM 28 N N   . PHE A ? 5 ? -35.310 65.995 64.513 1.0 94.96  7 F 1 
ATOM 29 C CA  . PHE A ? 5 ? -34.516 64.994 65.247 1.0 95.73  7 F 1 
ATOM 30 C C   . PHE A ? 5 ? -33.005 65.179 65.148 1.0 93.88  7 F 1 
ATOM 31 O O   . PHE A ? 5 ? -32.339 65.429 66.154 1.0 95.2   7 F 1 
ATOM 32 C CB  . PHE A ? 5 ? -34.880 63.562 64.862 1.0 98.63  7 F 1 
ATOM 33 C CG  . PHE A ? 5 ? -35.560 62.810 65.957 1.0 101.85 7 F 1 
ATOM 34 C CD1 . PHE A ? 5 ? -35.023 61.630 66.441 1.0 102.74 7 F 1 
ATOM 35 C CD2 . PHE A ? 5 ? -36.725 63.301 66.526 1.0 103.66 7 F 1 
ATOM 36 C CE1 . PHE A ? 5 ? -35.647 60.937 67.463 1.0 104.2  7 F 1 
ATOM 37 C CE2 . PHE A ? 5 ? -37.357 62.614 67.549 1.0 105.22 7 F 1 
ATOM 38 C CZ  . PHE A ? 5 ? -36.818 61.431 68.019 1.0 105.56 7 F 1 
ATOM 39 N N   . VAL A ? 6 ? -29.809 61.268 64.237 1.0 53.07  9 F 1 
ATOM 40 C CA  . VAL A ? 6 ? -28.845 60.557 65.085 1.0 49.34  9 F 1 
ATOM 41 C C   . VAL A ? 6 ? -27.488 61.257 65.172 1.0 45.85  9 F 1 
ATOM 42 O O   . VAL A ? 6 ? -27.165 62.167 64.417 1.0 43.6   9 F 1 
ATOM 43 C CB  . VAL A ? 6 ? -28.629 59.072 64.648 1.0 29.94  9 F 1 
ATOM 44 C CG1 . VAL A ? 6 ? -29.920 58.258 64.788 1.0 27.84  9 F 1 
ATOM 45 C CG2 . VAL A ? 6 ? -28.068 58.979 63.224 1.0 24.72  9 F 1 
ATOM 46 O OXT . VAL A ? 6 ? -26.668 60.921 66.017 1.0 49.04  9 F 1 
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