data_2x4q_2
#
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 ? -48.803 60.616 63.054 1.0 31.99  2 C 1 
ATOM 2  C CA  . ILE A ? 1 ? -47.377 60.489 63.366 1.0 33.57  2 C 1 
ATOM 3  C C   . ILE A ? 1 ? -46.754 61.713 64.030 1.0 35.71  2 C 1 
ATOM 4  O O   . ILE A ? 1 ? -47.396 62.759 64.203 1.0 35.52  2 C 1 
ATOM 5  C CB  . ILE A ? 1 ? -46.508 60.190 62.122 1.0 29.18  2 C 1 
ATOM 6  C CG1 . ILE A ? 1 ? -46.482 61.392 61.185 1.0 28.79  2 C 1 
ATOM 7  C CG2 . ILE A ? 1 ? -46.986 58.972 61.393 1.0 29.98  2 C 1 
ATOM 8  C CD1 . ILE A ? 1 ? -45.726 61.117 59.933 1.0 26.83  2 C 1 
ATOM 9  N N   . LEU A ? 2 ? -45.476 61.548 64.369 1.0 36.25  3 C 1 
ATOM 10 C CA  . LEU A ? 2 ? -44.650 62.579 64.970 1.0 42.39  3 C 1 
ATOM 11 C C   . LEU A ? 2 ? -44.370 63.696 63.979 1.0 48.64  3 C 1 
ATOM 12 O O   . LEU A ? 2 ? -44.127 63.440 62.803 1.0 50.47  3 C 1 
ATOM 13 C CB  . LEU A ? 2 ? -43.329 61.956 65.417 1.0 44.62  3 C 1 
ATOM 14 C CG  . LEU A ? 2 ? -42.422 62.797 66.305 1.0 43.83  3 C 1 
ATOM 15 C CD1 . LEU A ? 2 ? -43.113 63.047 67.623 1.0 37.2   3 C 1 
ATOM 16 C CD2 . LEU A ? 2 ? -41.088 62.095 66.519 1.0 45.51  3 C 1 
ATOM 17 N N   . GLY A ? 3 ? -44.406 64.936 64.454 1.0 56.25  4 C 1 
ATOM 18 C CA  . GLY A ? 3 ? -44.061 66.066 63.616 1.0 67.97  4 C 1 
ATOM 19 C C   . GLY A ? 3 ? -42.702 65.887 62.955 1.0 81.79  4 C 1 
ATOM 20 O O   . GLY A ? 3 ? -42.624 65.390 61.822 1.0 80.39  4 C 1 
ATOM 21 N N   . VAL A ? 4 ? -39.239 68.097 63.776 1.0 101.8  6 C 1 
ATOM 22 C CA  . VAL A ? 4 ? -37.780 68.037 63.609 1.0 100.18 6 C 1 
ATOM 23 C C   . VAL A ? 4 ? -37.172 66.709 64.067 1.0 96.67  6 C 1 
ATOM 24 O O   . VAL A ? 4 ? -37.894 65.759 64.384 1.0 97.86  6 C 1 
ATOM 25 C CB  . VAL A ? 4 ? -37.062 69.235 64.317 1.0 113.68 6 C 1 
ATOM 26 C CG1 . VAL A ? 4 ? -36.746 68.912 65.779 1.0 113.9  6 C 1 
ATOM 27 C CG2 . VAL A ? 4 ? -35.792 69.624 63.573 1.0 112.72 6 C 1 
ATOM 28 N N   . PHE A ? 5 ? -35.843 66.644 64.073 1.0 90.15  7 C 1 
ATOM 29 C CA  . PHE A ? 5 ? -35.144 65.532 64.704 1.0 84.53  7 C 1 
ATOM 30 C C   . PHE A ? 5 ? -33.620 65.706 64.733 1.0 77.22  7 C 1 
ATOM 31 O O   . PHE A ? 5 ? -33.111 66.617 65.388 1.0 74.74  7 C 1 
ATOM 32 C CB  . PHE A ? 5 ? -35.538 64.203 64.061 1.0 87.25  7 C 1 
ATOM 33 C CG  . PHE A ? 5 ? -35.483 63.053 65.011 1.0 91.12  7 C 1 
ATOM 34 C CD1 . PHE A ? 5 ? -36.275 63.049 66.147 1.0 92.13  7 C 1 
ATOM 35 C CD2 . PHE A ? 5 ? -34.631 61.987 64.789 1.0 92.61  7 C 1 
ATOM 36 C CE1 . PHE A ? 5 ? -36.224 62.000 67.038 1.0 92.66  7 C 1 
ATOM 37 C CE2 . PHE A ? 5 ? -34.577 60.930 65.679 1.0 93.31  7 C 1 
ATOM 38 C CZ  . PHE A ? 5 ? -35.372 60.937 66.805 1.0 92.9   7 C 1 
ATOM 39 N N   . VAL A ? 6 ? -29.757 61.343 64.375 1.0 45.25  9 C 1 
ATOM 40 C CA  . VAL A ? 6 ? -28.901 60.594 65.295 1.0 43.38  9 C 1 
ATOM 41 C C   . VAL A ? 6 ? -27.468 61.124 65.339 1.0 43.94  9 C 1 
ATOM 42 O O   . VAL A ? 6 ? -26.649 60.670 66.142 1.0 49.33  9 C 1 
ATOM 43 C CB  . VAL A ? 6 ? -28.832 59.094 64.931 1.0 42.43  9 C 1 
ATOM 44 C CG1 . VAL A ? 6 ? -30.220 58.467 64.943 1.0 40.44  9 C 1 
ATOM 45 C CG2 . VAL A ? 6 ? -28.154 58.905 63.582 1.0 41.85  9 C 1 
ATOM 46 O OXT . VAL A ? 6 ? -27.079 62.004 64.579 1.0 40.7   9 C 1 
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