data_1hhg_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   . THR A ? 1 ? -51.605 59.722 63.594 1.0 20.54 1 F 1 
ATOM 2  C CA  . THR A ? 1 ? -51.130 60.934 63.028 1.0 22.19 1 F 1 
ATOM 3  C C   . THR A ? 1 ? -49.661 60.799 63.377 1.0 24.25 1 F 1 
ATOM 4  O O   . THR A ? 1 ? -49.314 60.242 64.426 1.0 24.71 1 F 1 
ATOM 5  C CB  . THR A ? 1 ? -51.849 62.055 63.759 1.0 22.08 1 F 1 
ATOM 6  C CG2 . THR A ? 1 ? -51.167 62.555 65.025 1.0 22.37 1 F 1 
ATOM 7  O OG1 . THR A ? 1 ? -51.912 63.105 62.834 1.0 22.44 1 F 1 
ATOM 8  N N   . LEU A ? 2 ? -48.801 61.280 62.503 1.0 25.42 2 F 1 
ATOM 9  C CA  . LEU A ? 2 ? -47.374 61.268 62.713 1.0 24.44 2 F 1 
ATOM 10 C C   . LEU A ? 2 ? -46.932 62.430 63.600 1.0 25.96 2 F 1 
ATOM 11 O O   . LEU A ? 2 ? -47.587 63.484 63.639 1.0 25.05 2 F 1 
ATOM 12 C CB  . LEU A ? 2 ? -46.677 61.387 61.373 1.0 22.02 2 F 1 
ATOM 13 C CG  . LEU A ? 2 ? -46.661 60.244 60.405 1.0 19.43 2 F 1 
ATOM 14 C CD1 . LEU A ? 2 ? -46.129 60.799 59.109 1.0 21.62 2 F 1 
ATOM 15 C CD2 . LEU A ? 2 ? -45.795 59.107 60.863 1.0 18.19 2 F 1 
ATOM 16 N N   . THR A ? 3 ? -45.785 62.251 64.254 1.0 28.23 3 F 1 
ATOM 17 C CA  . THR A ? 3 ? -45.108 63.333 64.946 1.0 30.5  3 F 1 
ATOM 18 C C   . THR A ? 3 ? -44.455 64.230 63.882 1.0 30.66 3 F 1 
ATOM 19 O O   . THR A ? 3 ? -44.202 63.776 62.756 1.0 30.15 3 F 1 
ATOM 20 C CB  . THR A ? 3 ? -44.037 62.725 65.934 1.0 31.39 3 F 1 
ATOM 21 C CG2 . THR A ? 3 ? -42.995 61.869 65.257 1.0 32.79 3 F 1 
ATOM 22 O OG1 . THR A ? 3 ? -43.307 63.794 66.510 1.0 33.61 3 F 1 
ATOM 23 N N   . SER A ? 4 ? -44.184 65.500 64.172 1.0 32.35 4 F 1 
ATOM 24 C CA  . SER A ? 4 ? -43.439 66.334 63.256 1.0 35.21 4 F 1 
ATOM 25 C C   . SER A ? 4 ? -42.205 66.503 64.102 1.0 36.67 4 F 1 
ATOM 26 O O   . SER A ? 4 ? -42.252 67.090 65.175 1.0 36.94 4 F 1 
ATOM 27 C CB  . SER A ? 4 ? -44.099 67.672 63.039 1.0 36.27 4 F 1 
ATOM 28 O OG  . SER A ? 4 ? -43.894 68.098 61.689 1.0 40.94 4 F 1 
ATOM 29 N N   . CYS A ? 5 ? -41.123 65.894 63.655 1.0 38.38 5 F 1 
ATOM 30 C CA  . CYS A ? 5 ? -39.879 65.849 64.382 1.0 40.1  5 F 1 
ATOM 31 C C   . CYS A ? 5 ? -38.810 65.626 63.314 1.0 40.31 5 F 1 
ATOM 32 O O   . CYS A ? 5 ? -39.041 64.813 62.409 1.0 40.31 5 F 1 
ATOM 33 C CB  . CYS A ? 5 ? -40.008 64.700 65.344 1.0 41.65 5 F 1 
ATOM 34 S SG  . CYS A ? 5 ? -38.523 64.236 66.265 1.0 50.64 5 F 1 
ATOM 35 N N   . ASN A ? 6 ? -37.695 66.366 63.346 1.0 39.64 6 F 1 
ATOM 36 C CA  . ASN A ? 6 ? -36.611 66.226 62.371 1.0 39.55 6 F 1 
ATOM 37 C C   . ASN A ? 6 ? -35.289 65.983 63.101 1.0 38.03 6 F 1 
ATOM 38 O O   . ASN A ? 6 ? -34.204 66.339 62.619 1.0 38.73 6 F 1 
ATOM 39 C CB  . ASN A ? 6 ? -36.455 67.501 61.507 1.0 42.75 6 F 1 
ATOM 40 C CG  . ASN A ? 6 ? -36.146 68.766 62.327 1.0 45.75 6 F 1 
ATOM 41 N ND2 . ASN A ? 6 ? -35.942 69.941 61.733 1.0 46.57 6 F 1 
ATOM 42 O OD1 . ASN A ? 6 ? -36.196 68.745 63.568 1.0 48.43 6 F 1 
ATOM 43 N N   . THR A ? 7 ? -35.320 65.338 64.259 1.0 34.92 7 F 1 
ATOM 44 C CA  . THR A ? 7 ? -34.091 65.128 64.989 1.0 33.07 7 F 1 
ATOM 45 C C   . THR A ? 7 ? -33.393 63.872 64.502 1.0 32.53 7 F 1 
ATOM 46 O O   . THR A ? 7 ? -34.013 62.785 64.491 1.0 34.58 7 F 1 
ATOM 47 C CB  . THR A ? 7 ? -34.436 65.020 66.440 1.0 32.64 7 F 1 
ATOM 48 C CG2 . THR A ? 7 ? -33.217 65.097 67.335 1.0 31.95 7 F 1 
ATOM 49 O OG1 . THR A ? 7 ? -35.344 66.080 66.700 1.0 34.37 7 F 1 
ATOM 50 N N   . SER A ? 8 ? -32.124 64.053 64.112 1.0 30.27 8 F 1 
ATOM 51 C CA  . SER A ? 8 ? -31.275 62.983 63.598 1.0 28.9  8 F 1 
ATOM 52 C C   . SER A ? 8 ? -30.333 62.439 64.667 1.0 29.04 8 F 1 
ATOM 53 O O   . SER A ? 8 ? -30.184 63.040 65.737 1.0 28.82 8 F 1 
ATOM 54 C CB  . SER A ? 8 ? -30.511 63.550 62.393 1.0 28.82 8 F 1 
ATOM 55 O OG  . SER A ? 8 ? -29.744 62.730 61.521 1.0 26.37 8 F 1 
ATOM 56 N N   . VAL A ? 9 ? -29.737 61.278 64.397 1.0 30.09 9 F 1 
ATOM 57 C CA  . VAL A ? 9 ? -28.788 60.592 65.271 1.0 30.01 9 F 1 
ATOM 58 C C   . VAL A ? 9 ? -27.437 61.314 65.312 1.0 31.99 9 F 1 
ATOM 59 O O   . VAL A ? 9 ? -27.070 62.003 64.347 1.0 34.21 9 F 1 
ATOM 60 C CB  . VAL A ? 9 ? -28.534 59.097 64.815 1.0 26.99 9 F 1 
ATOM 61 C CG1 . VAL A ? 9 ? -29.820 58.317 64.974 1.0 24.58 9 F 1 
ATOM 62 C CG2 . VAL A ? 9 ? -28.018 59.015 63.386 1.0 24.89 9 F 1 
ATOM 63 O OXT . VAL A ? 9 ? -26.727 61.248 66.320 1.0 33.02 9 F 1 
#