data_5wet_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   . ARG A ? 1 ? -52.166 60.279 64.494 1.0  22.35 1 P 1 
ATOM 2  C CA  . ARG A ? 1 ? -51.194 60.649 63.470 1.0  20.82 1 P 1 
ATOM 3  C C   . ARG A ? 1 ? -49.822 60.111 63.863 1.0  14.27 1 P 1 
ATOM 4  O O   . ARG A ? 1 ? -49.684 59.459 64.897 1.0  21.48 1 P 1 
ATOM 5  C CB  . ARG A ? 1 ? -51.161 62.171 63.275 1.0  14.13 1 P 1 
ATOM 6  C CG  . ARG A ? 1 ? -52.551 62.795 63.117 1.0  18.78 1 P 1 
ATOM 7  C CD  . ARG A ? 1 ? -52.504 64.152 62.424 1.0  21.22 1 P 1 
ATOM 8  N NE  . ARG A ? 1 ? -51.648 65.105 63.124 1.0  29.18 1 P 1 
ATOM 9  C CZ  . ARG A ? 1 ? -52.077 66.225 63.697 1.0  33.64 1 P 1 
ATOM 10 N NH1 . ARG A ? 1 ? -53.362 66.556 63.653 1.0  28.39 1 P 1 
ATOM 11 N NH2 . ARG A ? 1 ? -51.212 67.021 64.313 1.0  36.18 1 P 1 
ATOM 12 N N   . GLY A ? 2 ? -48.814 60.371 63.035 1.0  10.75 2 P 1 
ATOM 13 C CA  . GLY A ? 2 ? -47.485 59.865 63.279 1.0  12.06 2 P 1 
ATOM 14 C C   . GLY A ? 2 ? -46.557 60.872 63.933 1.0  14.15 2 P 1 
ATOM 15 O O   . GLY A ? 2 ? -46.872 62.059 64.069 1.0  20.36 2 P 1 
ATOM 16 N N   . PRO A ? 3 ? -45.391 60.403 64.360 1.0  11.51 3 P 1 
ATOM 17 C CA  . PRO A ? 3 ? -44.393 61.297 64.954 1.0  19.46 3 P 1 
ATOM 18 C C   . PRO A ? 3 ? -43.553 61.978 63.881 1.0  16.33 3 P 1 
ATOM 19 O O   . PRO A ? 3 ? -43.567 61.600 62.711 1.0  16.88 3 P 1 
ATOM 20 C CB  . PRO A ? 3 ? -43.547 60.346 65.797 1.0  14.96 3 P 1 
ATOM 21 C CG  . PRO A ? 3 ? -43.611 59.064 65.033 1.0  16.9  3 P 1 
ATOM 22 C CD  . PRO A ? 3 ? -44.983 58.991 64.431 1.0  8.65  3 P 1 
ATOM 23 N N   . GLY A ? 4 ? -42.800 62.995 64.310 1.0  15.44 4 P 1 
ATOM 24 C CA  . GLY A ? 4 ? -42.012 63.806 63.410 1.0  19.3  4 P 1 
ATOM 25 C C   . GLY A ? 4 ? -40.518 63.740 63.709 1.0  34.24 4 P 1 
ATOM 26 O O   . GLY A ? 4 ? -40.071 63.124 64.684 1.0  33.62 4 P 1 
ATOM 27 N N   . CYS A ? 5 ? -39.747 64.386 62.838 1.0  48.18 5 P 1 
ATOM 28 C CA  . CYS A ? 5 ? -38.308 64.541 63.010 1.0  53.5  5 P 1 
ATOM 29 C C   . CYS A ? 5 ? -37.977 65.967 63.437 1.0  48.97 5 P 1 
ATOM 30 O O   . CYS A ? 5 ? -38.675 66.921 63.082 1.0  35.95 5 P 1 
ATOM 31 C CB  . CYS A ? 5 ? -37.555 64.205 61.719 1.0  29.9  5 P 1 
ATOM 32 S SG  . CYS A ? 5 ? -35.957 65.044 61.571 0.54 43.87 5 P 1 
ATOM 33 N N   . ALA A ? 6 ? -36.894 66.102 64.200 1.0  40.49 6 P 1 
ATOM 34 C CA  . ALA A ? 6 ? -36.441 67.411 64.658 1.0  26.12 6 P 1 
ATOM 35 C C   . ALA A ? 6 ? -35.283 67.920 63.803 1.0  37.48 6 P 1 
ATOM 36 O O   . ALA A ? 6 ? -35.369 68.984 63.185 1.0  23.67 6 P 1 
ATOM 37 C CB  . ALA A ? 6 ? -36.039 67.351 66.122 0.0  34.4  6 P 1 
#