data_5fa3_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   . GLY A ? 1 ? -51.749 59.689 63.871 1.0 10.58 1 C 1 
ATOM 2  C CA  . GLY A ? 1 ? -50.984 60.825 63.292 1.0 10.61 1 C 1 
ATOM 3  C C   . GLY A ? 1 ? -49.531 60.795 63.724 1.0 10.71 1 C 1 
ATOM 4  O O   . GLY A ? 1 ? -49.226 60.429 64.858 1.0 10.42 1 C 1 
ATOM 5  N N   . LEU A ? 2 ? -48.645 61.174 62.805 1.0 10.94 2 C 1 
ATOM 6  C CA  . LEU A ? 2 ? -47.200 61.136 63.019 1.0 11.25 2 C 1 
ATOM 7  C C   . LEU A ? 2 ? -46.701 62.218 63.961 1.0 11.79 2 C 1 
ATOM 8  O O   . LEU A ? 2 ? -47.349 63.256 64.129 1.0 11.8  2 C 1 
ATOM 9  C CB  . LEU A ? 2 ? -46.465 61.317 61.684 1.0 11.11 2 C 1 
ATOM 10 C CG  . LEU A ? 2 ? -46.573 60.203 60.646 1.0 11.13 2 C 1 
ATOM 11 C CD1 . LEU A ? 2 ? -46.053 60.700 59.304 1.0 11.17 2 C 1 
ATOM 12 C CD2 . LEU A ? 2 ? -45.799 58.976 61.098 1.0 11.08 2 C 1 
ATOM 13 N N   . LEU A ? 3 ? -45.540 61.955 64.561 1.0 12.5  3 C 1 
ATOM 14 C CA  . LEU A ? 3 ? -44.725 62.968 65.246 1.0 13.44 3 C 1 
ATOM 15 C C   . LEU A ? 3 ? -44.504 64.185 64.344 1.0 13.99 3 C 1 
ATOM 16 O O   . LEU A ? 3 ? -44.217 64.012 63.161 1.0 14.02 3 C 1 
ATOM 17 C CB  . LEU A ? 3 ? -43.339 62.399 65.608 1.0 13.63 3 C 1 
ATOM 18 C CG  . LEU A ? 3 ? -43.106 61.787 66.984 1.0 14.0  3 C 1 
ATOM 19 C CD1 . LEU A ? 3 ? -41.799 61.006 67.016 1.0 14.02 3 C 1 
ATOM 20 C CD2 . LEU A ? 3 ? -43.085 62.875 68.055 1.0 14.12 3 C 1 
ATOM 21 N N   . PRO A ? 4 ? -44.614 65.412 64.898 1.0 14.95 4 C 1 
ATOM 22 C CA  . PRO A ? 4 ? -44.359 66.608 64.086 1.0 15.56 4 C 1 
ATOM 23 C C   . PRO A ? 4 ? -42.881 66.813 63.727 1.0 16.29 4 C 1 
ATOM 24 O O   . PRO A ? 4 ? -42.589 67.307 62.635 1.0 16.97 4 C 1 
ATOM 25 C CB  . PRO A ? 4 ? -44.873 67.751 64.967 1.0 15.56 4 C 1 
ATOM 26 C CG  . PRO A ? 4 ? -44.750 67.244 66.356 1.0 15.54 4 C 1 
ATOM 27 C CD  . PRO A ? 4 ? -44.958 65.757 66.291 1.0 15.14 4 C 1 
ATOM 28 N N   . GLU A ? 5 ? -41.973 66.437 64.629 1.0 16.61 5 C 1 
ATOM 29 C CA  . GLU A ? 5 ? -40.528 66.589 64.416 1.0 16.86 5 C 1 
ATOM 30 C C   . GLU A ? 5 ? -39.776 65.349 64.897 1.0 16.43 5 C 1 
ATOM 31 O O   . GLU A ? 5 ? -39.753 65.053 66.093 1.0 17.66 5 C 1 
ATOM 32 C CB  . GLU A ? 5 ? -40.010 67.816 65.160 1.0 16.92 5 C 1 
ATOM 33 N N   . LEU A ? 6 ? -39.156 64.642 63.960 1.0 15.64 6 C 1 
ATOM 34 C CA  . LEU A ? 6 ? -38.408 63.427 64.254 1.0 14.71 6 C 1 
ATOM 35 C C   . LEU A ? 6 ? -36.957 63.788 64.611 1.0 13.98 6 C 1 
ATOM 36 O O   . LEU A ? 6 ? -36.346 64.589 63.909 1.0 14.02 6 C 1 
ATOM 37 C CB  . LEU A ? 6 ? -38.442 62.514 63.030 1.0 14.77 6 C 1 
ATOM 38 C CG  . LEU A ? 6 ? -38.103 61.039 63.242 1.0 14.64 6 C 1 
ATOM 39 C CD1 . LEU A ? 6 ? -39.178 60.336 64.061 1.0 14.54 6 C 1 
ATOM 40 C CD2 . LEU A ? 6 ? -37.911 60.349 61.901 1.0 14.59 6 C 1 
ATOM 41 N N   . PRO A ? 7 ? -36.408 63.214 65.704 1.0 12.85 7 C 1 
ATOM 42 C CA  . PRO A ? 7 ? -35.000 63.471 66.030 1.0 12.4  7 C 1 
ATOM 43 C C   . PRO A ? 7 ? -34.034 62.661 65.154 1.0 11.82 7 C 1 
ATOM 44 O O   . PRO A ? 7 ? -34.257 61.463 64.935 1.0 11.25 7 C 1 
ATOM 45 C CB  . PRO A ? 7 ? -34.896 63.039 67.496 1.0 12.55 7 C 1 
ATOM 46 C CG  . PRO A ? 7 ? -35.953 62.004 67.664 1.0 12.7  7 C 1 
ATOM 47 C CD  . PRO A ? 7 ? -37.067 62.378 66.727 1.0 12.75 7 C 1 
ATOM 48 N N   . ALA A ? 8 ? -32.977 63.323 64.674 1.0 11.24 8 C 1 
ATOM 49 C CA  . ALA A ? 8 ? -31.940 62.691 63.850 1.0 11.16 8 C 1 
ATOM 50 C C   . ALA A ? 8 ? -30.809 62.169 64.733 1.0 11.01 8 C 1 
ATOM 51 O O   . ALA A ? 8 ? -30.387 62.844 65.682 1.0 10.82 8 C 1 
ATOM 52 C CB  . ALA A ? 8 ? -31.395 63.684 62.831 1.0 11.14 8 C 1 
ATOM 53 N N   . VAL A ? 9 ? -30.304 60.980 64.405 1.0 10.84 9 C 1 
ATOM 54 C CA  . VAL A ? 9 ? -29.282 60.313 65.228 1.0 10.85 9 C 1 
ATOM 55 C C   . VAL A ? 9 ? -27.932 61.030 65.208 1.0 10.84 9 C 1 
ATOM 56 O O   . VAL A ? 9 ? -27.089 60.749 66.054 1.0 10.62 9 C 1 
ATOM 57 C CB  . VAL A ? 9 ? -29.070 58.821 64.849 1.0 10.86 9 C 1 
ATOM 58 C CG1 . VAL A ? 9 ? -30.388 58.054 64.908 1.0 10.85 9 C 1 
ATOM 59 C CG2 . VAL A ? 9 ? -28.396 58.669 63.486 1.0 10.99 9 C 1 
ATOM 60 O OXT . VAL A ? 9 ? -27.651 61.893 64.370 1.0 10.87 9 C 1 
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