data_2bvq_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   . LYS A ? 1 ? -52.025 59.447 63.853 1.0 14.61 1 C 1 
ATOM 2  C CA  . LYS A ? 1 ? -51.180 60.619 63.467 1.0 15.66 1 C 1 
ATOM 3  C C   . LYS A ? 1 ? -49.701 60.512 63.939 1.0 15.85 1 C 1 
ATOM 4  O O   . LYS A ? 1 ? -49.413 60.331 65.140 1.0 14.35 1 C 1 
ATOM 5  C CB  . LYS A ? 1 ? -51.842 61.896 63.949 1.0 16.36 1 C 1 
ATOM 6  C CG  . LYS A ? 1 ? -51.084 63.178 63.560 1.0 21.38 1 C 1 
ATOM 7  C CD  . LYS A ? 1 ? -51.733 64.415 63.969 1.0 20.09 1 C 1 
ATOM 8  C CE  . LYS A ? 1 ? -52.870 64.653 62.971 1.0 28.2  1 C 1 
ATOM 9  N NZ  . LYS A ? 1 ? -53.161 66.134 62.704 1.0 25.05 1 C 1 
ATOM 10 N N   . ALA A ? 2 ? -48.785 60.638 62.968 1.0 14.8  2 C 1 
ATOM 11 C CA  . ALA A ? 2 ? -47.336 60.499 63.162 1.0 15.59 2 C 1 
ATOM 12 C C   . ALA A ? 2 ? -46.658 61.605 63.969 1.0 15.76 2 C 1 
ATOM 13 O O   . ALA A ? 2 ? -47.106 62.738 63.968 1.0 17.06 2 C 1 
ATOM 14 C CB  . ALA A ? 2 ? -46.643 60.414 61.777 1.0 14.79 2 C 1 
ATOM 15 N N   . PHE A ? 3 ? -45.492 61.291 64.547 1.0 16.03 3 C 1 
ATOM 16 C CA  . PHE A ? 3 ? -44.641 62.285 65.194 1.0 16.68 3 C 1 
ATOM 17 C C   . PHE A ? 3 ? -43.632 62.861 64.220 1.0 16.94 3 C 1 
ATOM 18 O O   . PHE A ? 3 ? -43.544 62.430 63.117 1.0 16.67 3 C 1 
ATOM 19 C CB  . PHE A ? 3 ? -43.848 61.650 66.324 1.0 17.59 3 C 1 
ATOM 20 C CG  . PHE A ? 3 ? -43.064 62.672 67.179 1.0 21.51 3 C 1 
ATOM 21 C CD1 . PHE A ? 3 ? -41.730 62.468 67.468 1.0 23.82 3 C 1 
ATOM 22 C CD2 . PHE A ? 3 ? -43.693 63.811 67.714 1.0 21.13 3 C 1 
ATOM 23 C CE1 . PHE A ? 3 ? -41.010 63.402 68.241 1.0 20.12 3 C 1 
ATOM 24 C CE2 . PHE A ? 3 ? -42.969 64.725 68.492 1.0 22.92 3 C 1 
ATOM 25 C CZ  . PHE A ? 3 ? -41.636 64.510 68.743 1.0 20.7  3 C 1 
ATOM 26 N N   . SER A ? 4 ? -42.862 63.871 64.618 1.0 19.11 4 C 1 
ATOM 27 C CA  . SER A ? 4 ? -41.791 64.400 63.702 1.0 20.59 4 C 1 
ATOM 28 C C   . SER A ? 4 ? -40.463 63.570 63.713 1.0 20.98 4 C 1 
ATOM 29 O O   . SER A ? 4 ? -40.242 62.721 64.624 1.0 20.66 4 C 1 
ATOM 30 C CB  . SER A ? 4 ? -41.576 65.923 63.852 1.0 20.66 4 C 1 
ATOM 31 O OG  . SER A ? 4 ? -41.871 66.361 65.150 1.0 22.2  4 C 1 
ATOM 32 N N   . PRO A ? 5 ? -39.630 63.709 62.648 1.0 20.74 5 C 1 
ATOM 33 C CA  . PRO A ? 5 ? -38.415 62.848 62.603 1.0 20.58 5 C 1 
ATOM 34 C C   . PRO A ? 5 ? -37.273 63.357 63.491 1.0 21.58 5 C 1 
ATOM 35 O O   . PRO A ? 5 ? -37.176 64.588 63.721 1.0 22.47 5 C 1 
ATOM 36 C CB  . PRO A ? 5 ? -37.974 62.941 61.133 1.0 19.85 5 C 1 
ATOM 37 C CG  . PRO A ? 5 ? -38.422 64.388 60.727 1.0 20.1  5 C 1 
ATOM 38 C CD  . PRO A ? 5 ? -39.800 64.517 61.413 1.0 19.73 5 C 1 
ATOM 39 N N   . GLU A ? 6 ? -36.369 62.459 63.940 1.0 20.01 6 C 1 
ATOM 40 C CA  . GLU A ? 6 ? -35.151 62.901 64.753 1.0 20.23 6 C 1 
ATOM 41 C C   . GLU A ? 6 ? -33.787 62.643 64.044 1.0 18.6  6 C 1 
ATOM 42 O O   . GLU A ? 6 ? -33.635 61.587 63.399 1.0 18.13 6 C 1 
ATOM 43 C CB  . GLU A ? 6 ? -35.147 62.256 66.153 1.0 19.41 6 C 1 
ATOM 44 C CG  . GLU A ? 6 ? -36.381 62.559 67.056 1.0 25.63 6 C 1 
ATOM 45 C CD  . GLU A ? 6 ? -36.528 64.021 67.512 1.0 28.83 6 C 1 
ATOM 46 O OE1 . GLU A ? 6 ? -35.562 64.840 67.430 1.0 29.35 6 C 1 
ATOM 47 O OE2 . GLU A ? 6 ? -37.649 64.344 67.985 1.0 29.92 6 C 1 
ATOM 48 N N   . VAL A ? 7 ? -32.839 63.599 64.145 1.0 17.62 7 C 1 
ATOM 49 C CA  . VAL A ? 7 ? -31.447 63.427 63.596 1.0 17.08 7 C 1 
ATOM 50 C C   . VAL A ? 7 ? -30.566 62.715 64.653 1.0 16.21 7 C 1 
ATOM 51 O O   . VAL A ? 7 ? -30.457 63.220 65.787 1.0 16.08 7 C 1 
ATOM 52 C CB  . VAL A ? 7 ? -30.784 64.769 63.145 1.0 17.49 7 C 1 
ATOM 53 C CG1 . VAL A ? 7 ? -29.371 64.547 62.686 1.0 16.28 7 C 1 
ATOM 54 C CG2 . VAL A ? 7 ? -31.638 65.486 61.978 1.0 18.16 7 C 1 
ATOM 55 N N   . ILE A ? 8 ? -29.994 61.550 64.297 1.0 14.05 8 C 1 
ATOM 56 C CA  . ILE A ? 8 ? -29.092 60.744 65.182 1.0 13.68 8 C 1 
ATOM 57 C C   . ILE A ? 8 ? -27.720 61.373 65.341 1.0 14.39 8 C 1 
ATOM 58 O O   . ILE A ? 8 ? -26.876 60.947 66.127 1.0 13.85 8 C 1 
ATOM 59 C CB  . ILE A ? 8 ? -28.924 59.262 64.726 1.0 13.98 8 C 1 
ATOM 60 C CG1 . ILE A ? 8 ? -28.011 59.177 63.472 1.0 13.99 8 C 1 
ATOM 61 C CG2 . ILE A ? 8 ? -30.338 58.552 64.570 1.0 12.87 8 C 1 
ATOM 62 C CD1 . ILE A ? 8 ? -27.721 57.788 62.975 1.0 13.74 8 C 1 
ATOM 63 N N   . PRO A ? 9 ? -27.415 62.396 64.725 1.0 15.39 9 C 1 
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