data_1efx_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 ? -52.086 59.641 63.517 1.0 39.94 1 C 1 
ATOM 2  C CA  . GLY A ? 1 ? -51.053 60.700 63.622 1.0 39.94 1 C 1 
ATOM 3  C C   . GLY A ? 1 ? -49.656 60.163 63.843 1.0 39.94 1 C 1 
ATOM 4  O O   . GLY A ? 1 ? -49.415 59.454 64.810 1.0 39.94 1 C 1 
ATOM 5  N N   . ALA A ? 2 ? -48.736 60.502 62.946 1.0 44.94 2 C 1 
ATOM 6  C CA  . ALA A ? 2 ? -47.360 60.060 63.063 1.0 44.94 2 C 1 
ATOM 7  C C   . ALA A ? 2 ? -46.553 61.084 63.847 1.0 44.94 2 C 1 
ATOM 8  O O   . ALA A ? 2 ? -46.844 62.277 63.837 1.0 44.94 2 C 1 
ATOM 9  C CB  . ALA A ? 2 ? -46.753 59.861 61.696 1.0 23.98 2 C 1 
ATOM 10 N N   . VAL A ? 3 ? -45.540 60.594 64.543 1.0 26.71 3 C 1 
ATOM 11 C CA  . VAL A ? 3 ? -44.686 61.442 65.327 1.0 26.71 3 C 1 
ATOM 12 C C   . VAL A ? 3 ? -44.180 62.498 64.392 1.0 26.71 3 C 1 
ATOM 13 O O   . VAL A ? 3 ? -44.139 62.275 63.190 1.0 26.71 3 C 1 
ATOM 14 C CB  . VAL A ? 3 ? -43.475 60.667 65.853 1.0 90.0  3 C 1 
ATOM 15 C CG1 . VAL A ? 3 ? -42.209 61.493 65.721 1.0 90.0  3 C 1 
ATOM 16 C CG2 . VAL A ? 3 ? -43.688 60.310 67.281 1.0 90.0  3 C 1 
ATOM 17 N N   . ASP A ? 4 ? -43.802 63.647 64.939 1.0 34.74 4 C 1 
ATOM 18 C CA  . ASP A ? 4 ? -43.233 64.718 64.138 1.0 34.74 4 C 1 
ATOM 19 C C   . ASP A ? 4 ? -41.753 64.400 64.025 1.0 34.74 4 C 1 
ATOM 20 O O   . ASP A ? 4 ? -41.091 64.120 65.024 1.0 34.74 4 C 1 
ATOM 21 C CB  . ASP A ? 4 ? -43.367 66.079 64.829 1.0 89.66 4 C 1 
ATOM 22 C CG  . ASP A ? 4 ? -44.797 66.556 64.921 1.0 89.66 4 C 1 
ATOM 23 O OD1 . ASP A ? 4 ? -45.434 66.772 63.870 1.0 89.66 4 C 1 
ATOM 24 O OD2 . ASP A ? 4 ? -45.279 66.717 66.058 1.0 89.66 4 C 1 
ATOM 25 N N   . PRO A ? 5 ? -41.213 64.398 62.802 1.0 32.29 5 C 1 
ATOM 26 C CA  . PRO A ? 5 ? -39.781 64.109 62.693 1.0 32.29 5 C 1 
ATOM 27 C C   . PRO A ? 5 ? -38.984 65.201 63.400 1.0 32.29 5 C 1 
ATOM 28 O O   . PRO A ? 5 ? -39.298 66.385 63.261 1.0 32.29 5 C 1 
ATOM 29 C CB  . PRO A ? 5 ? -39.550 64.085 61.186 1.0 20.18 5 C 1 
ATOM 30 C CG  . PRO A ? 5 ? -40.721 64.847 60.618 1.0 20.18 5 C 1 
ATOM 31 C CD  . PRO A ? 5 ? -41.847 64.401 61.474 1.0 20.18 5 C 1 
ATOM 32 N N   . LEU A ? 6 ? -37.970 64.803 64.163 1.0 54.95 6 C 1 
ATOM 33 C CA  . LEU A ? 6 ? -37.146 65.764 64.885 1.0 54.95 6 C 1 
ATOM 34 C C   . LEU A ? 6 ? -35.752 65.870 64.264 1.0 54.95 6 C 1 
ATOM 35 O O   . LEU A ? 6 ? -35.618 66.221 63.091 1.0 54.95 6 C 1 
ATOM 36 C CB  . LEU A ? 6 ? -37.034 65.362 66.360 1.0 35.39 6 C 1 
ATOM 37 C CG  . LEU A ? 6 ? -38.345 65.170 67.135 1.0 35.39 6 C 1 
ATOM 38 C CD1 . LEU A ? 6 ? -38.066 64.770 68.573 1.0 35.39 6 C 1 
ATOM 39 C CD2 . LEU A ? 6 ? -39.147 66.441 67.102 1.0 35.39 6 C 1 
ATOM 40 N N   . LEU A ? 7 ? -34.719 65.578 65.057 1.0 51.92 7 C 1 
ATOM 41 C CA  . LEU A ? 7 ? -33.340 65.637 64.578 1.0 51.92 7 C 1 
ATOM 42 C C   . LEU A ? 7 ? -32.883 64.304 63.998 1.0 51.92 7 C 1 
ATOM 43 O O   . LEU A ? 7 ? -33.466 63.245 64.267 1.0 51.92 7 C 1 
ATOM 44 C CB  . LEU A ? 7 ? -32.377 66.041 65.701 1.0 57.51 7 C 1 
ATOM 45 C CG  . LEU A ? 7 ? -32.408 67.471 66.242 1.0 57.51 7 C 1 
ATOM 46 C CD1 . LEU A ? 7 ? -31.272 67.703 67.221 1.0 57.51 7 C 1 
ATOM 47 C CD2 . LEU A ? 7 ? -32.280 68.427 65.085 1.0 57.51 7 C 1 
ATOM 48 N N   . ALA A ? 8 ? -31.823 64.378 63.204 1.0 43.74 8 C 1 
ATOM 49 C CA  . ALA A ? 8 ? -31.244 63.213 62.563 1.0 43.74 8 C 1 
ATOM 50 C C   . ALA A ? 8 ? -30.575 62.371 63.617 1.0 43.74 8 C 1 
ATOM 51 O O   . ALA A ? 8 ? -30.044 62.879 64.591 1.0 43.74 8 C 1 
ATOM 52 C CB  . ALA A ? 8 ? -30.225 63.643 61.516 1.0 86.49 8 C 1 
ATOM 53 N N   . LEU A ? 9 ? -30.605 61.072 63.396 1.0 43.14 9 C 1 
ATOM 54 C CA  . LEU A ? 9 ? -30.020 60.124 64.310 1.0 43.14 9 C 1 
ATOM 55 C C   . LEU A ? 9 ? -28.523 60.386 64.449 1.0 43.14 9 C 1 
ATOM 56 O O   . LEU A ? 9 ? -27.953 61.010 63.532 1.0 43.14 9 C 1 
ATOM 57 C CB  . LEU A ? 9 ? -30.267 58.729 63.768 1.0 44.87 9 C 1 
ATOM 58 C CG  . LEU A ? 9 ? -30.523 57.630 64.769 1.0 44.87 9 C 1 
ATOM 59 C CD1 . LEU A ? 9 ? -30.821 58.230 66.101 1.0 44.87 9 C 1 
ATOM 60 C CD2 . LEU A ? 9 ? -31.674 56.788 64.274 1.0 44.87 9 C 1 
ATOM 61 O OXT . LEU A ? 9 ? -27.926 59.963 65.461 1.0 44.87 9 C 1 
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