data_5j6h_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 ? -51.716 60.155 64.364 1.0 23.22 1 F 1 
ATOM 2  C CA  . VAL A ? 1 ? -50.594 60.642 63.562 1.0 22.38 1 F 1 
ATOM 3  C C   . VAL A ? 1 ? -49.249 60.203 64.197 1.0 24.74 1 F 1 
ATOM 4  O O   . VAL A ? 1 ? -49.214 59.818 65.366 1.0 25.12 1 F 1 
ATOM 5  C CB  . VAL A ? 1 ? -50.637 62.179 63.340 1.0 26.51 1 F 1 
ATOM 6  C CG1 . VAL A ? 1 ? -51.920 62.610 62.643 1.0 25.95 1 F 1 
ATOM 7  C CG2 . VAL A ? 1 ? -50.416 62.957 64.639 1.0 26.32 1 F 1 
ATOM 8  N N   . GLY A ? 2 ? -48.172 60.258 63.406 1.0 19.58 2 F 1 
ATOM 9  C CA  . GLY A ? 2 ? -46.829 59.923 63.843 1.0 18.83 2 F 1 
ATOM 10 C C   . GLY A ? 2 ? -46.100 61.133 64.399 1.0 23.92 2 F 1 
ATOM 11 O O   . GLY A ? 2 ? -46.713 62.158 64.705 1.0 24.52 2 F 1 
ATOM 12 N N   . ILE A ? 3 ? -44.779 61.032 64.522 1.0 20.53 3 F 1 
ATOM 13 C CA  . ILE A ? 3 ? -43.970 62.113 65.056 1.0 19.53 3 F 1 
ATOM 14 C C   . ILE A ? 3 ? -42.791 62.423 64.109 1.0 24.32 3 F 1 
ATOM 15 O O   . ILE A ? 3 ? -42.478 61.628 63.223 1.0 24.61 3 F 1 
ATOM 16 C CB  . ILE A ? 3 ? -43.546 61.765 66.512 1.0 21.95 3 F 1 
ATOM 17 C CG1 . ILE A ? 3 ? -43.189 63.002 67.353 1.0 23.12 3 F 1 
ATOM 18 C CG2 . ILE A ? 3 ? -42.531 60.653 66.602 1.0 20.39 3 F 1 
ATOM 19 C CD1 . ILE A ? 3 ? -44.271 64.283 67.284 1.0 34.18 3 F 1 
ATOM 20 N N   . THR A ? 4 ? -42.202 63.614 64.249 1.0 19.45 4 F 1 
ATOM 21 C CA  . THR A ? 4 ? -41.059 64.038 63.459 1.0 19.14 4 F 1 
ATOM 22 C C   . THR A ? 4 ? -39.815 63.375 64.036 1.0 24.08 4 F 1 
ATOM 23 O O   . THR A ? 4 ? -39.642 63.308 65.263 1.0 23.32 4 F 1 
ATOM 24 C CB  . THR A ? 4 ? -40.997 65.560 63.442 1.0 28.94 4 F 1 
ATOM 25 C CG2 . THR A ? 4 ? -39.693 66.102 62.925 1.0 25.67 4 F 1 
ATOM 26 O OG1 . THR A ? 4 ? -42.090 66.034 62.664 1.0 31.46 4 F 1 
ATOM 27 N N   . ASN A ? 5 ? -38.979 62.839 63.153 1.0 21.59 5 F 1 
ATOM 28 C CA  . ASN A ? 5 ? -37.763 62.197 63.611 1.0 22.61 5 F 1 
ATOM 29 C C   . ASN A ? 5 ? -36.684 63.246 63.888 1.0 27.78 5 F 1 
ATOM 30 O O   . ASN A ? 5 ? -36.454 64.154 63.076 1.0 27.66 5 F 1 
ATOM 31 C CB  . ASN A ? 5 ? -37.243 61.137 62.581 1.0 17.2  5 F 1 
ATOM 32 C CG  . ASN A ? 5 ? -35.979 60.453 63.044 1.0 20.78 5 F 1 
ATOM 33 N ND2 . ASN A ? 5 ? -34.890 60.614 62.325 1.0 13.22 5 F 1 
ATOM 34 O OD1 . ASN A ? 5 ? -35.928 59.853 64.111 1.0 17.73 5 F 1 
ATOM 35 N N   . VAL A ? 6 ? -35.975 63.063 64.999 1.0 26.03 6 F 1 
ATOM 36 C CA  . VAL A ? 6 ? -34.805 63.886 65.363 1.0 25.18 6 F 1 
ATOM 37 C C   . VAL A ? 6 ? -33.601 63.171 64.756 1.0 27.12 6 F 1 
ATOM 38 O O   . VAL A ? 6 ? -33.456 61.974 65.002 1.0 26.19 6 F 1 
ATOM 39 C CB  . VAL A ? 6 ? -34.664 64.072 66.912 1.0 28.05 6 F 1 
ATOM 40 C CG1 . VAL A ? 6 ? -33.525 65.030 67.255 1.0 26.66 6 F 1 
ATOM 41 C CG2 . VAL A ? 6 ? -35.976 64.530 67.549 1.0 27.63 6 F 1 
ATOM 42 N N   . ASP A ? 7 ? -32.770 63.874 63.948 1.0 24.94 7 F 1 
ATOM 43 C CA  . ASP A ? 7 ? -31.565 63.338 63.273 1.0 25.04 7 F 1 
ATOM 44 C C   . ASP A ? 7 ? -30.611 62.644 64.257 1.0 28.19 7 F 1 
ATOM 45 O O   . ASP A ? 7 ? -30.350 63.152 65.358 1.0 27.65 7 F 1 
ATOM 46 C CB  . ASP A ? 7 ? -30.791 64.447 62.522 1.0 27.27 7 F 1 
ATOM 47 C CG  . ASP A ? 7 ? -31.481 65.068 61.309 1.0 43.31 7 F 1 
ATOM 48 O OD1 . ASP A ? 7 ? -32.720 64.878 61.152 1.0 43.71 7 F 1 
ATOM 49 O OD2 . ASP A ? 7 ? -30.809 65.823 60.566 1.0 52.22 7 F 1 
ATOM 50 N N   . LEU A ? 8 ? -30.114 61.467 63.847 1.0 23.46 8 F 1 
ATOM 51 C CA  . LEU A ? 8 ? -29.227 60.619 64.636 1.0 24.17 8 F 1 
ATOM 52 C C   . LEU A ? 8 ? -27.817 61.206 64.628 1.0 36.94 8 F 1 
ATOM 53 O O   . LEU A ? 8 ? -27.017 60.857 65.495 1.0 27.12 8 F 1 
ATOM 54 C CB  . LEU A ? 8 ? -29.234 59.145 64.111 1.0 23.68 8 F 1 
ATOM 55 C CG  . LEU A ? 8 ? -30.394 58.182 64.530 1.0 26.87 8 F 1 
ATOM 56 C CD1 . LEU A ? 8 ? -31.765 58.609 63.937 1.0 26.65 8 F 1 
ATOM 57 C CD2 . LEU A ? 8 ? -30.131 56.809 64.021 1.0 24.51 8 F 1 
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