data_5j6g_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   . VAL A ? 1 ? -51.832 60.439 64.323 1.0 26.75 1 F 1 
ATOM 2  C CA  . VAL A ? 1 ? -50.655 60.976 63.633 1.0 26.64 1 F 1 
ATOM 3  C C   . VAL A ? 1 ? -49.356 60.412 64.247 1.0 30.28 1 F 1 
ATOM 4  O O   . VAL A ? 1 ? -49.373 59.881 65.359 1.0 29.7  1 F 1 
ATOM 5  C CB  . VAL A ? 1 ? -50.620 62.536 63.595 1.0 30.66 1 F 1 
ATOM 6  C CG1 . VAL A ? 1 ? -51.770 63.104 62.771 1.0 30.5  1 F 1 
ATOM 7  C CG2 . VAL A ? 1 ? -50.588 63.151 64.995 1.0 30.5  1 F 1 
ATOM 8  N N   . GLY A ? 2 ? -48.254 60.555 63.512 1.0 26.86 2 F 1 
ATOM 9  C CA  . GLY A ? 2 ? -46.929 60.143 63.953 1.0 26.69 2 F 1 
ATOM 10 C C   . GLY A ? 2 ? -46.170 61.301 64.569 1.0 30.68 2 F 1 
ATOM 11 O O   . GLY A ? 2 ? -46.784 62.236 65.092 1.0 30.3  2 F 1 
ATOM 12 N N   . ILE A ? 3 ? -44.829 61.258 64.506 1.0 27.35 3 F 1 
ATOM 13 C CA  . ILE A ? 3 ? -43.981 62.320 65.057 1.0 27.24 3 F 1 
ATOM 14 C C   . ILE A ? 3 ? -42.735 62.517 64.166 1.0 31.3  3 F 1 
ATOM 15 O O   . ILE A ? 3 ? -42.297 61.579 63.494 1.0 30.83 3 F 1 
ATOM 16 C CB  . ILE A ? 3 ? -43.628 62.060 66.565 1.0 30.35 3 F 1 
ATOM 17 C CG1 . ILE A ? 3 ? -43.109 63.323 67.298 1.0 30.81 3 F 1 
ATOM 18 C CG2 . ILE A ? 3 ? -42.710 60.852 66.784 1.0 30.99 3 F 1 
ATOM 19 C CD1 . ILE A ? 3 ? -44.169 64.394 67.613 1.0 38.58 3 F 1 
ATOM 20 N N   . THR A ? 4 ? -42.198 63.751 64.149 1.0 28.11 4 F 1 
ATOM 21 C CA  . THR A ? 4 ? -41.015 64.132 63.375 1.0 28.03 4 F 1 
ATOM 22 C C   . THR A ? 4 ? -39.761 63.531 64.023 1.0 31.99 4 F 1 
ATOM 23 O O   . THR A ? 4 ? -39.575 63.629 65.239 1.0 31.43 4 F 1 
ATOM 24 C CB  . THR A ? 4 ? -40.922 65.665 63.242 1.0 36.37 4 F 1 
ATOM 25 C CG2 . THR A ? 4 ? -39.944 66.101 62.152 1.0 34.61 4 F 1 
ATOM 26 O OG1 . THR A ? 4 ? -42.217 66.204 62.969 1.0 36.62 4 F 1 
ATOM 27 N N   . ASN A ? 5 ? -38.915 62.899 63.197 1.0 28.83 5 F 1 
ATOM 28 C CA  . ASN A ? 5 ? -37.674 62.253 63.618 1.0 28.84 5 F 1 
ATOM 29 C C   . ASN A ? 5 ? -36.586 63.283 63.904 1.0 33.35 5 F 1 
ATOM 30 O O   . ASN A ? 5 ? -36.413 64.230 63.131 1.0 33.16 5 F 1 
ATOM 31 C CB  . ASN A ? 5 ? -37.200 61.269 62.536 1.0 29.67 5 F 1 
ATOM 32 C CG  . ASN A ? 5 ? -35.909 60.547 62.851 1.0 51.76 5 F 1 
ATOM 33 N ND2 . ASN A ? 5 ? -34.971 60.585 61.918 1.0 43.2  5 F 1 
ATOM 34 O OD1 . ASN A ? 5 ? -35.746 59.930 63.910 1.0 46.22 5 F 1 
ATOM 35 N N   . VAL A ? 6 ? -35.844 63.080 65.008 1.0 30.09 6 F 1 
ATOM 36 C CA  . VAL A ? 6 ? -34.716 63.931 65.402 1.0 29.92 6 F 1 
ATOM 37 C C   . VAL A ? 6 ? -33.453 63.294 64.807 1.0 34.0  6 F 1 
ATOM 38 O O   . VAL A ? 6 ? -33.258 62.084 64.944 1.0 33.28 6 F 1 
ATOM 39 C CB  . VAL A ? 6 ? -34.628 64.143 66.942 1.0 33.76 6 F 1 
ATOM 40 C CG1 . VAL A ? 6 ? -33.455 65.047 67.314 1.0 33.55 6 F 1 
ATOM 41 C CG2 . VAL A ? 6 ? -35.930 64.719 67.494 1.0 33.58 6 F 1 
ATOM 42 N N   . ASP A ? 7 ? -32.629 64.106 64.111 1.0 31.11 7 F 1 
ATOM 43 C CA  . ASP A ? 7 ? -31.398 63.692 63.427 1.0 31.12 7 F 1 
ATOM 44 C C   . ASP A ? 7 ? -30.435 62.939 64.346 1.0 34.57 7 F 1 
ATOM 45 O O   . ASP A ? 7 ? -30.165 63.374 65.469 1.0 34.02 7 F 1 
ATOM 46 C CB  . ASP A ? 7 ? -30.692 64.904 62.799 1.0 33.21 7 F 1 
ATOM 47 C CG  . ASP A ? 7 ? -31.169 65.249 61.398 1.0 45.26 7 F 1 
ATOM 48 O OD1 . ASP A ? 7 ? -32.394 65.159 61.145 1.0 45.95 7 F 1 
ATOM 49 O OD2 . ASP A ? 7 ? -30.323 65.631 60.562 1.0 52.01 7 F 1 
ATOM 50 N N   . LEU A ? 8 ? -29.945 61.789 63.852 1.0 30.86 8 F 1 
ATOM 51 C CA  . LEU A ? 8 ? -29.028 60.888 64.546 1.0 58.83 8 F 1 
ATOM 52 C C   . LEU A ? 8 ? -27.580 61.311 64.325 1.0 86.9  8 F 1 
ATOM 53 O O   . LEU A ? 8 ? -26.986 61.952 65.190 1.0 48.76 8 F 1 
ATOM 54 C CB  . LEU A ? 8 ? -29.236 59.442 64.059 1.0 58.87 8 F 1 
ATOM 55 C CG  . LEU A ? 8 ? -30.441 58.684 64.631 1.0 63.57 8 F 1 
ATOM 56 C CD1 . LEU A ? 8 ? -31.687 58.887 63.778 1.0 63.77 8 F 1 
ATOM 57 C CD2 . LEU A ? 8 ? -30.151 57.205 64.717 1.0 65.87 8 F 1 
#