data_7mle_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 ? -51.585 59.558 64.000 1.0 24.38 1 C 1 
ATOM 2  C CA  . VAL A ? 1 ? -50.845 60.622 63.333 1.0 24.83 1 C 1 
ATOM 3  C C   . VAL A ? 1 ? -49.328 60.424 63.580 1.0 26.74 1 C 1 
ATOM 4  O O   . VAL A ? 1 ? -48.971 60.051 64.689 1.0 26.19 1 C 1 
ATOM 5  C CB  . VAL A ? 1 ? -51.447 61.954 63.901 1.0 29.69 1 C 1 
ATOM 6  C CG1 . VAL A ? 1 ? -50.411 62.997 64.276 1.0 29.29 1 C 1 
ATOM 7  C CG2 . VAL A ? 1 ? -52.511 62.526 62.972 1.0 28.99 1 C 1 
ATOM 8  N N   . VAL A ? 2 ? -48.450 60.640 62.565 1.0 25.88 2 C 1 
ATOM 9  C CA  . VAL A ? 2 ? -46.991 60.534 62.741 1.0 27.69 2 C 1 
ATOM 10 C C   . VAL A ? 2 ? -46.491 61.771 63.500 1.0 34.99 2 C 1 
ATOM 11 O O   . VAL A ? 2 ? -47.153 62.803 63.500 1.0 34.02 2 C 1 
ATOM 12 C CB  . VAL A ? 2 ? -46.147 60.318 61.459 1.0 31.42 2 C 1 
ATOM 13 C CG1 . VAL A ? 2 ? -46.421 58.986 60.812 1.0 31.98 2 C 1 
ATOM 14 C CG2 . VAL A ? 2 ? -46.295 61.446 60.455 1.0 30.91 2 C 1 
ATOM 15 N N   . ARG A ? 3 ? -45.310 61.672 64.099 1.0 32.17 3 C 1 
ATOM 16 C CA  . ARG A ? 3 ? -44.637 62.760 64.796 1.0 33.04 3 C 1 
ATOM 17 C C   . ARG A ? 3 ? -44.415 63.957 63.881 1.0 39.39 3 C 1 
ATOM 18 O O   . ARG A ? 3 ? -43.939 63.788 62.760 1.0 38.68 3 C 1 
ATOM 19 C CB  . ARG A ? 3 ? -43.261 62.290 65.232 1.0 33.49 3 C 1 
ATOM 20 C CG  . ARG A ? 3 ? -43.212 61.892 66.652 1.0 37.62 3 C 1 
ATOM 21 C CD  . ARG A ? 3 ? -41.765 61.784 67.037 1.0 45.65 3 C 1 
ATOM 22 N NE  . ARG A ? 3 ? -41.311 62.964 67.767 1.0 43.2  3 C 1 
ATOM 23 C CZ  . ARG A ? 3 ? -40.052 63.166 68.143 1.0 58.3  3 C 1 
ATOM 24 N NH1 . ARG A ? 3 ? -39.112 62.266 67.857 1.0 42.91 3 C 1 
ATOM 25 N NH2 . ARG A ? 3 ? -39.721 64.262 68.810 1.0 44.28 3 C 1 
ATOM 26 N N   . PRO A ? 4 ? -44.686 65.194 64.332 1.0 37.09 4 C 1 
ATOM 27 C CA  . PRO A ? 4 ? -44.403 66.344 63.451 1.0 37.83 4 C 1 
ATOM 28 C C   . PRO A ? 4 ? -42.918 66.710 63.404 1.0 50.23 4 C 1 
ATOM 29 O O   . PRO A ? 4 ? -42.444 67.189 62.372 1.0 53.86 4 C 1 
ATOM 30 C CB  . PRO A ? 4 ? -45.243 67.456 64.049 1.0 38.64 4 C 1 
ATOM 31 C CG  . PRO A ? 4 ? -45.432 67.074 65.477 1.0 41.67 4 C 1 
ATOM 32 C CD  . PRO A ? 4 ? -45.262 65.607 65.625 1.0 37.06 4 C 1 
ATOM 33 N N   . SER A ? 5 ? -42.184 66.496 64.507 1.0 48.71 5 C 1 
ATOM 34 C CA  . SER A ? 5 ? -40.770 66.844 64.601 1.0 50.32 5 C 1 
ATOM 35 C C   . SER A ? 5 ? -39.926 65.590 64.726 1.0 55.25 5 C 1 
ATOM 36 O O   . SER A ? 5 ? -40.453 64.534 65.078 1.0 56.77 5 C 1 
ATOM 37 C CB  . SER A ? 5 ? -40.524 67.768 65.795 1.0 55.18 5 C 1 
ATOM 38 O OG  . SER A ? 5 ? -40.524 67.068 67.031 1.0 64.32 5 C 1 
ATOM 39 N N   . VAL A ? 6 ? -38.632 65.694 64.433 1.0 50.63 6 C 1 
ATOM 40 C CA  . VAL A ? 6 ? -37.709 64.569 64.528 1.0 51.08 6 C 1 
ATOM 41 C C   . VAL A ? 6 ? -36.275 65.086 64.601 1.0 53.11 6 C 1 
ATOM 42 O O   . VAL A ? 6 ? -35.841 65.811 63.707 1.0 54.43 6 C 1 
ATOM 43 C CB  . VAL A ? 6 ? -37.960 63.483 63.423 1.0 56.07 6 C 1 
ATOM 44 C CG1 . VAL A ? 6 ? -38.039 64.080 62.009 1.0 55.48 6 C 1 
ATOM 45 C CG2 . VAL A ? 6 ? -36.983 62.300 63.518 1.0 55.85 6 C 1 
ATOM 46 N N   . ALA A ? 7 ? -35.567 64.782 65.705 1.0 47.79 7 C 1 
ATOM 47 C CA  . ALA A ? 7 ? -34.174 65.201 65.885 1.0 46.54 7 C 1 
ATOM 48 C C   . ALA A ? 7 ? -33.294 64.199 65.188 1.0 45.89 7 C 1 
ATOM 49 O O   . ALA A ? 7 ? -33.585 63.021 65.246 1.0 44.89 7 C 1 
ATOM 50 C CB  . ALA A ? 7 ? -33.807 65.285 67.362 1.0 47.4  7 C 1 
ATOM 51 N N   . SER A ? 8 ? -32.256 64.677 64.495 1.0 40.64 8 C 1 
ATOM 52 C CA  . SER A ? 8 ? -31.313 63.862 63.742 1.0 39.29 8 C 1 
ATOM 53 C C   . SER A ? 8 ? -30.353 63.117 64.671 1.0 37.76 8 C 1 
ATOM 54 O O   . SER A ? 8 ? -30.169 63.502 65.814 1.0 37.22 8 C 1 
ATOM 55 C CB  . SER A ? 8 ? -30.536 64.728 62.757 1.0 43.68 8 C 1 
ATOM 56 O OG  . SER A ? 8 ? -29.908 65.795 63.445 1.0 54.96 8 C 1 
ATOM 57 N N   . LYS A ? 9 ? -29.783 62.036 64.177 1.0 32.58 9 C 1 
ATOM 58 C CA  . LYS A ? 9 ? -28.845 61.183 64.910 1.0 32.52 9 C 1 
ATOM 59 C C   . LYS A ? 9 ? -27.391 61.727 64.934 1.0 42.86 9 C 1 
ATOM 60 O O   . LYS A ? 9 ? -26.625 61.317 65.839 1.0 44.0  9 C 1 
ATOM 61 C CB  . LYS A ? 9 ? -28.907 59.741 64.365 1.0 33.42 9 C 1 
ATOM 62 C CG  . LYS A ? 9 ? -30.190 59.062 64.825 1.0 33.0  9 C 1 
ATOM 63 C CD  . LYS A ? 9 ? -30.391 57.722 64.226 1.0 36.06 9 C 1 
ATOM 64 C CE  . LYS A ? 9 ? -31.611 57.132 64.870 1.0 33.27 9 C 1 
ATOM 65 N NZ  . LYS A ? 9 ? -32.286 56.221 63.924 1.0 47.74 9 C 1 
ATOM 66 O OXT . LYS A ? 9 ? -27.023 62.543 64.058 1.0 57.05 9 C 1 
#