data_2ve6_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   . PHE A ? 1 ? -51.707 59.381 62.947 1.0 40.75 1 C 1 
ATOM 2  C CA  . PHE A ? 1 ? -50.911 60.618 63.183 1.0 40.73 1 C 1 
ATOM 3  C C   . PHE A ? 1 ? -49.454 60.251 63.469 1.0 40.73 1 C 1 
ATOM 4  O O   . PHE A ? 1 ? -49.095 59.911 64.599 1.0 40.72 1 C 1 
ATOM 5  C CB  . PHE A ? 1 ? -51.517 61.425 64.338 1.0 40.69 1 C 1 
ATOM 6  C CG  . PHE A ? 1 ? -51.095 62.866 64.358 1.0 40.66 1 C 1 
ATOM 7  C CD1 . PHE A ? 1 ? -51.656 63.777 63.474 1.0 40.68 1 C 1 
ATOM 8  C CD2 . PHE A ? 1 ? -50.144 63.315 65.264 1.0 40.66 1 C 1 
ATOM 9  C CE1 . PHE A ? 1 ? -51.270 65.109 63.488 1.0 40.68 1 C 1 
ATOM 10 C CE2 . PHE A ? 1 ? -49.754 64.648 65.287 1.0 40.58 1 C 1 
ATOM 11 C CZ  . PHE A ? 1 ? -50.316 65.545 64.396 1.0 40.62 1 C 1 
ATOM 12 N N   . ALA A ? 2 ? -48.622 60.319 62.431 1.0 40.76 2 C 1 
ATOM 13 C CA  . ALA A ? 2 ? -47.221 59.906 62.527 1.0 40.79 2 C 1 
ATOM 14 C C   . ALA A ? 2 ? -46.372 60.937 63.272 1.0 40.88 2 C 1 
ATOM 15 O O   . ALA A ? 2 ? -46.706 62.123 63.286 1.0 40.98 2 C 1 
ATOM 16 C CB  . ALA A ? 2 ? -46.651 59.671 61.142 1.0 40.8  2 C 1 
ATOM 17 N N   . PRO A ? 3 ? -45.264 60.487 63.884 1.0 40.95 3 C 1 
ATOM 18 C CA  . PRO A ? 3 ? -44.379 61.375 64.625 1.0 40.9  3 C 1 
ATOM 19 C C   . PRO A ? 3 ? -43.455 62.176 63.718 1.0 40.92 3 C 1 
ATOM 20 O O   . PRO A ? 3 ? -43.326 61.870 62.533 1.0 40.92 3 C 1 
ATOM 21 C CB  . PRO A ? 3 ? -43.554 60.405 65.466 1.0 40.95 3 C 1 
ATOM 22 C CG  . PRO A ? 3 ? -43.454 59.198 64.620 1.0 40.9  3 C 1 
ATOM 23 C CD  . PRO A ? 3 ? -44.773 59.095 63.908 1.0 41.03 3 C 1 
ATOM 24 N N   . GLY A ? 4 ? -42.823 63.197 64.293 1.0 41.02 4 C 1 
ATOM 25 C CA  . GLY A ? 4 ? -41.819 64.003 63.601 1.0 41.04 4 C 1 
ATOM 26 C C   . GLY A ? 4 ? -40.550 64.048 64.427 1.0 41.14 4 C 1 
ATOM 27 O O   . GLY A ? 4 ? -40.515 64.673 65.486 1.0 41.4  4 C 1 
ATOM 28 N N   . ASN A ? 5 ? -39.506 63.377 63.953 1.0 41.15 5 C 1 
ATOM 29 C CA  . ASN A ? 5 ? -38.257 63.288 64.699 1.0 41.13 5 C 1 
ATOM 30 C C   . ASN A ? 5 ? -37.586 64.658 64.825 1.0 41.19 5 C 1 
ATOM 31 O O   . ASN A ? 5 ? -37.732 65.510 63.948 1.0 41.07 5 C 1 
ATOM 32 C CB  . ASN A ? 5 ? -37.305 62.278 64.047 1.0 41.1  5 C 1 
ATOM 33 C CG  . ASN A ? 5 ? -37.854 60.850 64.053 1.0 41.06 5 C 1 
ATOM 34 N ND2 . ASN A ? 5 ? -38.938 60.627 64.787 1.0 40.85 5 C 1 
ATOM 35 O OD1 . ASN A ? 5 ? -37.302 59.962 63.401 1.0 41.14 5 C 1 
ATOM 36 N N   . TYR A ? 6 ? -36.870 64.858 65.931 1.0 41.27 6 C 1 
ATOM 37 C CA  . TYR A ? 6 ? -36.252 66.142 66.256 1.0 41.26 6 C 1 
ATOM 38 C C   . TYR A ? 6 ? -34.819 65.928 66.730 1.0 41.39 6 C 1 
ATOM 39 O O   . TYR A ? 6 ? -34.581 65.223 67.711 1.0 41.39 6 C 1 
ATOM 40 C CB  . TYR A ? 6 ? -37.071 66.854 67.339 1.0 41.31 6 C 1 
ATOM 41 C CG  . TYR A ? 6 ? -36.486 68.173 67.809 1.0 41.32 6 C 1 
ATOM 42 C CD1 . TYR A ? 6 ? -36.678 69.344 67.078 1.0 41.4  6 C 1 
ATOM 43 C CD2 . TYR A ? 6 ? -35.751 68.249 68.989 1.0 41.45 6 C 1 
ATOM 44 C CE1 . TYR A ? 6 ? -36.146 70.557 67.507 1.0 41.25 6 C 1 
ATOM 45 C CE2 . TYR A ? 6 ? -35.213 69.455 69.425 1.0 41.53 6 C 1 
ATOM 46 C CZ  . TYR A ? 6 ? -35.416 70.605 68.680 1.0 41.37 6 C 1 
ATOM 47 O OH  . TYR A ? 6 ? -34.883 71.797 69.112 1.0 41.32 6 C 1 
ATOM 48 N N   . ALA A ? 7 ? -30.799 64.326 63.967 1.0 40.86 8 C 1 
ATOM 49 C CA  . ALA A ? 7 ? -30.330 63.029 63.405 1.0 40.72 8 C 1 
ATOM 50 C C   . ALA A ? 7 ? -29.537 62.248 64.441 1.0 40.66 8 C 1 
ATOM 51 O O   . ALA A ? 7 ? -29.034 62.821 65.408 1.0 40.78 8 C 1 
ATOM 52 C CB  . ALA A ? 7 ? -29.486 63.267 62.163 1.0 40.83 8 C 1 
ATOM 53 N N   . LEU A ? 8 ? -29.436 60.938 64.236 1.0 40.57 9 C 1 
ATOM 54 C CA  . LEU A ? 8 ? -28.607 60.082 65.087 1.0 40.5  9 C 1 
ATOM 55 C C   . LEU A ? 8 ? -27.170 60.590 65.085 1.0 40.48 9 C 1 
ATOM 56 O O   . LEU A ? 8 ? -26.418 60.392 66.040 1.0 40.49 9 C 1 
ATOM 57 C CB  . LEU A ? 8 ? -28.640 58.629 64.595 1.0 40.52 9 C 1 
ATOM 58 C CG  . LEU A ? 8 ? -29.764 57.699 65.067 1.0 40.3  9 C 1 
ATOM 59 C CD1 . LEU A ? 8 ? -31.042 58.440 65.399 1.0 40.16 9 C 1 
ATOM 60 C CD2 . LEU A ? 8 ? -30.023 56.631 64.018 1.0 40.39 9 C 1 
ATOM 61 O OXT . LEU A ? 8 ? -26.741 61.222 64.121 1.0 40.51 9 C 1 
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