data_2ve6_4
#
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 ? -51.694 59.270 63.360 1.0 67.66 1 L 1 
ATOM 2  C CA  . PHE A ? 1 ? -50.872 60.510 63.448 1.0 67.67 1 L 1 
ATOM 3  C C   . PHE A ? 1 ? -49.407 60.145 63.683 1.0 67.67 1 L 1 
ATOM 4  O O   . PHE A ? 1 ? -49.027 59.745 64.784 1.0 67.68 1 L 1 
ATOM 5  C CB  . PHE A ? 1 ? -51.396 61.412 64.567 1.0 67.66 1 L 1 
ATOM 6  C CG  . PHE A ? 1 ? -50.912 62.832 64.483 1.0 67.64 1 L 1 
ATOM 7  C CD1 . PHE A ? 1 ? -51.600 63.770 63.723 1.0 67.63 1 L 1 
ATOM 8  C CD2 . PHE A ? 1 ? -49.774 63.235 65.168 1.0 67.6  1 L 1 
ATOM 9  C CE1 . PHE A ? 1 ? -51.161 65.086 63.646 1.0 67.63 1 L 1 
ATOM 10 C CE2 . PHE A ? 1 ? -49.327 64.547 65.094 1.0 67.64 1 L 1 
ATOM 11 C CZ  . PHE A ? 1 ? -50.022 65.474 64.334 1.0 67.63 1 L 1 
ATOM 12 N N   . ALA A ? 2 ? -48.593 60.277 62.637 1.0 67.67 2 L 1 
ATOM 13 C CA  . ALA A ? 2 ? -47.192 59.867 62.686 1.0 67.66 2 L 1 
ATOM 14 C C   . ALA A ? 2 ? -46.340 60.877 63.451 1.0 67.65 2 L 1 
ATOM 15 O O   . ALA A ? 2 ? -46.679 62.059 63.507 1.0 67.65 2 L 1 
ATOM 16 C CB  . ALA A ? 2 ? -46.645 59.679 61.277 1.0 67.61 2 L 1 
ATOM 17 N N   . PRO A ? 3 ? -45.224 60.412 64.038 1.0 67.67 3 L 1 
ATOM 18 C CA  . PRO A ? 3 ? -44.325 61.292 64.770 1.0 67.7  3 L 1 
ATOM 19 C C   . PRO A ? 3 ? -43.389 62.058 63.846 1.0 67.77 3 L 1 
ATOM 20 O O   . PRO A ? 3 ? -43.073 61.583 62.756 1.0 67.87 3 L 1 
ATOM 21 C CB  . PRO A ? 3 ? -43.517 60.321 65.627 1.0 67.69 3 L 1 
ATOM 22 C CG  . PRO A ? 3 ? -43.459 59.085 64.824 1.0 67.63 3 L 1 
ATOM 23 C CD  . PRO A ? 3 ? -44.739 59.019 64.036 1.0 67.68 3 L 1 
ATOM 24 N N   . GLY A ? 4 ? -42.955 63.235 64.290 1.0 67.83 4 L 1 
ATOM 25 C CA  . GLY A ? 4 ? -41.934 64.012 63.594 1.0 67.82 4 L 1 
ATOM 26 C C   . GLY A ? 4 ? -40.646 63.981 64.395 1.0 67.86 4 L 1 
ATOM 27 O O   . GLY A ? 4 ? -40.576 64.558 65.482 1.0 67.84 4 L 1 
ATOM 28 N N   . ASN A ? 5 ? -39.629 63.308 63.862 1.0 67.89 5 L 1 
ATOM 29 C CA  . ASN A ? 5 ? -38.352 63.155 64.563 1.0 67.95 5 L 1 
ATOM 30 C C   . ASN A ? 5 ? -37.635 64.499 64.703 1.0 68.04 5 L 1 
ATOM 31 O O   . ASN A ? 5 ? -37.759 65.366 63.837 1.0 68.13 5 L 1 
ATOM 32 C CB  . ASN A ? 5 ? -37.449 62.150 63.838 1.0 67.95 5 L 1 
ATOM 33 C CG  . ASN A ? 5 ? -37.978 60.720 63.894 1.0 67.84 5 L 1 
ATOM 34 N ND2 . ASN A ? 5 ? -39.267 60.563 64.180 1.0 67.74 5 L 1 
ATOM 35 O OD1 . ASN A ? 5 ? -37.228 59.770 63.677 1.0 67.86 5 L 1 
ATOM 36 N N   . TYR A ? 6 ? -36.888 64.664 65.793 1.0 68.11 6 L 1 
ATOM 37 C CA  . TYR A ? 6 ? -36.267 65.950 66.120 1.0 68.14 6 L 1 
ATOM 38 C C   . TYR A ? 6 ? -34.851 65.767 66.660 1.0 68.31 6 L 1 
ATOM 39 O O   . TYR A ? 6 ? -34.602 64.895 67.490 1.0 68.3  6 L 1 
ATOM 40 C CB  . TYR A ? 6 ? -37.131 66.691 67.148 1.0 68.15 6 L 1 
ATOM 41 C CG  . TYR A ? 6 ? -37.008 68.200 67.099 1.0 68.12 6 L 1 
ATOM 42 C CD1 . TYR A ? 6 ? -37.452 68.916 65.991 1.0 68.13 6 L 1 
ATOM 43 C CD2 . TYR A ? 6 ? -36.469 68.914 68.169 1.0 68.09 6 L 1 
ATOM 44 C CE1 . TYR A ? 6 ? -37.351 70.301 65.940 1.0 68.12 6 L 1 
ATOM 45 C CE2 . TYR A ? 6 ? -36.365 70.299 68.128 1.0 68.06 6 L 1 
ATOM 46 C CZ  . TYR A ? 6 ? -36.806 70.986 67.010 1.0 68.06 6 L 1 
ATOM 47 O OH  . TYR A ? 6 ? -36.707 72.357 66.959 1.0 68.05 6 L 1 
ATOM 48 N N   . ALA A ? 7 ? -31.115 64.271 64.206 1.0 70.46 8 L 1 
ATOM 49 C CA  . ALA A ? 7 ? -30.570 63.041 63.559 1.0 70.49 8 L 1 
ATOM 50 C C   . ALA A ? 7 ? -29.631 62.298 64.500 1.0 70.51 8 L 1 
ATOM 51 O O   . ALA A ? 7 ? -29.031 62.901 65.390 1.0 70.54 8 L 1 
ATOM 52 C CB  . ALA A ? 7 ? -29.842 63.397 62.268 1.0 70.49 8 L 1 
ATOM 53 N N   . LEU A ? 8 ? -29.507 60.989 64.289 1.0 70.49 9 L 1 
ATOM 54 C CA  . LEU A ? 8 ? -28.608 60.152 65.084 1.0 70.46 9 L 1 
ATOM 55 C C   . LEU A ? 8 ? -27.173 60.666 65.016 1.0 70.45 9 L 1 
ATOM 56 O O   . LEU A ? 8 ? -26.445 60.648 66.009 1.0 70.45 9 L 1 
ATOM 57 C CB  . LEU A ? 8 ? -28.661 58.691 64.615 1.0 70.47 9 L 1 
ATOM 58 C CG  . LEU A ? 8 ? -29.739 57.802 65.245 1.0 70.42 9 L 1 
ATOM 59 C CD1 . LEU A ? 8 ? -31.111 58.433 65.141 1.0 70.34 9 L 1 
ATOM 60 C CD2 . LEU A ? 8 ? -29.737 56.428 64.598 1.0 70.41 9 L 1 
ATOM 61 O OXT . LEU A ? 8 ? -26.713 61.121 63.968 1.0 70.45 9 L 1 
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