data_5eu4_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   . TYR A ? 1 ? -51.493 59.271 63.598 1.0 33.87 1 F 1 
ATOM 2  C CA  . TYR A ? 1 ? -51.119 60.712 63.572 1.0 31.55 1 F 1 
ATOM 3  C C   . TYR A ? 1 ? -49.650 60.653 63.913 1.0 28.73 1 F 1 
ATOM 4  O O   . TYR A ? 1 ? -49.325 60.313 65.014 1.0 27.34 1 F 1 
ATOM 5  C CB  . TYR A ? 1 ? -51.949 61.485 64.600 1.0 32.71 1 F 1 
ATOM 6  C CG  . TYR A ? 1 ? -51.778 62.962 64.503 1.0 33.16 1 F 1 
ATOM 7  C CD1 . TYR A ? 1 ? -52.467 63.685 63.584 1.0 34.53 1 F 1 
ATOM 8  C CD2 . TYR A ? 1 ? -50.919 63.620 65.342 1.0 34.4  1 F 1 
ATOM 9  C CE1 . TYR A ? 1 ? -52.319 65.040 63.498 1.0 36.63 1 F 1 
ATOM 10 C CE2 . TYR A ? 1 ? -50.762 64.998 65.283 1.0 35.49 1 F 1 
ATOM 11 C CZ  . TYR A ? 1 ? -51.459 65.680 64.356 1.0 36.5  1 F 1 
ATOM 12 O OH  . TYR A ? 1 ? -51.280 67.001 64.286 1.0 39.25 1 F 1 
ATOM 13 N N   . LEU A ? 2 ? -48.785 60.894 62.919 1.0 27.58 2 F 1 
ATOM 14 C CA  . LEU A ? 2 ? -47.334 60.833 63.089 1.0 26.37 2 F 1 
ATOM 15 C C   . LEU A ? 2 ? -46.809 61.876 64.102 1.0 26.72 2 F 1 
ATOM 16 O O   . LEU A ? 2 ? -47.370 62.996 64.231 1.0 28.44 2 F 1 
ATOM 17 C CB  . LEU A ? 2 ? -46.615 61.068 61.745 1.0 25.67 2 F 1 
ATOM 18 C CG  . LEU A ? 2 ? -46.673 59.928 60.786 1.0 25.36 2 F 1 
ATOM 19 C CD1 . LEU A ? 2 ? -46.298 60.409 59.387 1.0 25.88 2 F 1 
ATOM 20 C CD2 . LEU A ? 2 ? -45.777 58.771 61.210 1.0 25.28 2 F 1 
ATOM 21 N N   . ALA A ? 3 ? -45.716 61.538 64.782 1.0 25.19 3 F 1 
ATOM 22 C CA  . ALA A ? 3 ? -44.984 62.519 65.564 1.0 27.07 3 F 1 
ATOM 23 C C   . ALA A ? 3 ? -44.300 63.574 64.642 1.0 28.04 3 F 1 
ATOM 24 O O   . ALA A ? 3 ? -44.054 63.312 63.456 1.0 26.81 3 F 1 
ATOM 25 C CB  . ALA A ? 3 ? -43.924 61.833 66.405 1.0 26.1  3 F 1 
ATOM 26 N N   . PRO A ? 4 ? -43.919 64.716 65.224 1.0 30.31 4 F 1 
ATOM 27 C CA  . PRO A ? 4 ? -43.203 65.651 64.366 1.0 31.47 4 F 1 
ATOM 28 C C   . PRO A ? 4 ? -41.907 65.046 63.879 1.0 30.95 4 F 1 
ATOM 29 O O   . PRO A ? 4 ? -41.444 63.963 64.354 1.0 29.52 4 F 1 
ATOM 30 C CB  . PRO A ? 4 ? -42.950 66.851 65.296 1.0 33.68 4 F 1 
ATOM 31 C CG  . PRO A ? 4 ? -44.056 66.765 66.344 1.0 33.71 4 F 1 
ATOM 32 C CD  . PRO A ? 4 ? -44.058 65.257 66.592 1.0 31.7  4 F 1 
ATOM 33 N N   . GLY A ? 5 ? -41.390 65.702 62.856 1.0 33.14 5 F 1 
ATOM 34 C CA  . GLY A ? 5 ? -40.186 65.267 62.155 1.0 32.2  5 F 1 
ATOM 35 C C   . GLY A ? 5 ? -39.092 64.992 63.119 1.0 30.92 5 F 1 
ATOM 36 O O   . GLY A ? 5 ? -38.760 65.847 63.896 1.0 30.7  5 F 1 
ATOM 37 N N   . PRO A ? 6 ? -38.515 63.789 63.080 1.0 31.24 6 F 1 
ATOM 38 C CA  . PRO A ? 6 ? -37.479 63.438 64.048 1.0 30.75 6 F 1 
ATOM 39 C C   . PRO A ? 6 ? -36.122 64.180 63.907 1.0 30.86 6 F 1 
ATOM 40 O O   . PRO A ? 6 ? -35.840 64.797 62.866 1.0 29.82 6 F 1 
ATOM 41 C CB  . PRO A ? 6 ? -37.349 61.950 63.895 1.0 30.79 6 F 1 
ATOM 42 C CG  . PRO A ? 6 ? -37.711 61.705 62.464 1.0 31.71 6 F 1 
ATOM 43 C CD  . PRO A ? 6 ? -38.736 62.731 62.105 1.0 31.03 6 F 1 
ATOM 44 N N   . VAL A ? 7 ? -35.389 64.247 65.040 1.0 29.11 7 F 1 
ATOM 45 C CA  . VAL A ? 7 ? -34.099 64.899 65.094 1.0 29.48 7 F 1 
ATOM 46 C C   . VAL A ? 7 ? -33.096 63.890 64.547 1.0 27.17 7 F 1 
ATOM 47 O O   . VAL A ? 7 ? -33.218 62.656 64.827 1.0 27.08 7 F 1 
ATOM 48 C CB  . VAL A ? 7 ? -33.722 65.270 66.557 1.0 31.11 7 F 1 
ATOM 49 C CG1 . VAL A ? 7 ? -32.297 65.754 66.632 1.0 30.77 7 F 1 
ATOM 50 C CG2 . VAL A ? 7 ? -34.688 66.368 67.084 1.0 33.59 7 F 1 
ATOM 51 N N   . THR A ? 8 ? -32.120 64.353 63.806 1.0 26.38 8 F 1 
ATOM 52 C CA  . THR A ? 8 ? -31.118 63.410 63.282 1.0 27.41 8 F 1 
ATOM 53 C C   . THR A ? 8 ? -30.248 62.814 64.394 1.0 27.68 8 F 1 
ATOM 54 O O   . THR A ? 8 ? -30.037 63.453 65.394 1.0 28.47 8 F 1 
ATOM 55 C CB  . THR A ? 8 ? -30.182 64.060 62.240 1.0 27.16 8 F 1 
ATOM 56 C CG2 . THR A ? 8 ? -30.941 64.513 61.003 1.0 28.32 8 F 1 
ATOM 57 O OG1 . THR A ? 8 ? -29.614 65.207 62.829 1.0 28.08 8 F 1 
ATOM 58 N N   . ALA A ? 9 ? -29.732 61.603 64.190 1.0 29.81 9 F 1 
ATOM 59 C CA  . ALA A ? 9 ? -28.763 60.934 65.124 1.0 31.75 9 F 1 
ATOM 60 C C   . ALA A ? 9 ? -27.299 61.539 65.198 1.0 37.83 9 F 1 
ATOM 61 O O   . ALA A ? 9 ? -26.946 62.422 64.305 1.0 41.17 9 F 1 
ATOM 62 C CB  . ALA A ? 9 ? -28.713 59.459 64.843 1.0 30.22 9 F 1 
ATOM 63 O OXT . ALA A ? 9 ? -26.412 61.247 66.165 1.0 39.74 9 F 1 
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