data_1s7t_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   . ALA A ? 1 ? -50.557 61.750 63.364 1.0 32.53 2 C 1 
ATOM 2  C CA  . ALA A ? 1 ? -50.431 60.698 64.411 1.0 32.1  2 C 1 
ATOM 3  C C   . ALA A ? 1 ? -49.019 60.153 64.546 1.0 32.18 2 C 1 
ATOM 4  O O   . ALA A ? 1 ? -48.663 59.702 65.630 1.0 32.07 2 C 1 
ATOM 5  C CB  . ALA A ? 1 ? -51.400 59.563 64.157 1.0 31.75 2 C 1 
ATOM 6  N N   . VAL A ? 2 ? -48.222 60.164 63.475 1.0 32.25 3 C 1 
ATOM 7  C CA  . VAL A ? 2 ? -46.811 59.758 63.595 1.0 32.56 3 C 1 
ATOM 8  C C   . VAL A ? 2 ? -45.941 60.912 64.118 1.0 32.23 3 C 1 
ATOM 9  O O   . VAL A ? 2 ? -46.304 62.088 64.022 1.0 32.13 3 C 1 
ATOM 10 C CB  . VAL A ? 2 ? -46.233 59.157 62.264 1.0 32.73 3 C 1 
ATOM 11 C CG1 . VAL A ? 2 ? -46.041 60.196 61.241 1.0 33.55 3 C 1 
ATOM 12 C CG2 . VAL A ? 2 ? -44.890 58.419 62.491 1.0 33.63 3 C 1 
ATOM 13 N N   . PHE A ? 3 ? -44.808 60.541 64.699 1.0 31.9  4 C 1 
ATOM 14 C CA  . PHE A ? 3 ? -43.835 61.470 65.252 1.0 31.95 4 C 1 
ATOM 15 C C   . PHE A ? 3 ? -42.957 62.053 64.140 1.0 31.63 4 C 1 
ATOM 16 O O   . PHE A ? 3 ? -42.736 61.414 63.100 1.0 31.23 4 C 1 
ATOM 17 C CB  . PHE A ? 3 ? -42.963 60.687 66.248 1.0 32.25 4 C 1 
ATOM 18 C CG  . PHE A ? 3 ? -42.035 61.528 67.079 1.0 33.84 4 C 1 
ATOM 19 C CD1 . PHE A ? 3 ? -42.507 62.603 67.817 1.0 34.82 4 C 1 
ATOM 20 C CD2 . PHE A ? 3 ? -40.674 61.203 67.164 1.0 36.16 4 C 1 
ATOM 21 C CE1 . PHE A ? 3 ? -41.638 63.359 68.611 1.0 35.7  4 C 1 
ATOM 22 C CE2 . PHE A ? 3 ? -39.803 61.951 67.952 1.0 36.28 4 C 1 
ATOM 23 C CZ  . PHE A ? 3 ? -40.289 63.029 68.681 1.0 36.16 4 C 1 
ATOM 24 N N   . ASN A ? 4 ? -42.478 63.271 64.364 1.0 31.45 5 C 1 
ATOM 25 C CA  . ASN A ? 4 ? -41.409 63.864 63.564 1.0 31.79 5 C 1 
ATOM 26 C C   . ASN A ? 4 ? -40.072 63.441 64.153 1.0 31.36 5 C 1 
ATOM 27 O O   . ASN A ? 4 ? -39.720 63.869 65.244 1.0 31.17 5 C 1 
ATOM 28 C CB  . ASN A ? 4 ? -41.495 65.388 63.588 1.0 31.94 5 C 1 
ATOM 29 C CG  . ASN A ? 4 ? -42.659 65.898 62.816 1.0 33.42 5 C 1 
ATOM 30 N ND2 . ASN A ? 4 ? -43.760 66.201 63.508 1.0 33.74 5 C 1 
ATOM 31 O OD1 . ASN A ? 4 ? -42.584 66.016 61.597 1.0 35.75 5 C 1 
ATOM 32 N N   . PHE A ? 5 ? -39.332 62.592 63.457 1.0 31.13 6 C 1 
ATOM 33 C CA  . PHE A ? 5 ? -38.133 62.010 64.056 1.0 31.26 6 C 1 
ATOM 34 C C   . PHE A ? 5 ? -36.960 62.996 64.020 1.0 31.29 6 C 1 
ATOM 35 O O   . PHE A ? 5 ? -36.872 63.838 63.115 1.0 30.41 6 C 1 
ATOM 36 C CB  . PHE A ? 5 ? -37.774 60.689 63.369 1.0 31.18 6 C 1 
ATOM 37 C CG  . PHE A ? 5 ? -38.829 59.613 63.523 1.0 31.14 6 C 1 
ATOM 38 C CD1 . PHE A ? 5 ? -39.774 59.396 62.527 1.0 30.95 6 C 1 
ATOM 39 C CD2 . PHE A ? 5 ? -38.856 58.805 64.646 1.0 32.49 6 C 1 
ATOM 40 C CE1 . PHE A ? 5 ? -40.739 58.398 62.654 1.0 31.72 6 C 1 
ATOM 41 C CE2 . PHE A ? 5 ? -39.823 57.808 64.784 1.0 32.25 6 C 1 
ATOM 42 C CZ  . PHE A ? 5 ? -40.767 57.608 63.780 1.0 31.75 6 C 1 
ATOM 43 N N   . ALA A ? 6 ? -36.092 62.896 65.034 1.0 31.75 7 C 1 
ATOM 44 C CA  . ALA A ? 6 ? -34.876 63.704 65.131 1.0 31.95 7 C 1 
ATOM 45 C C   . ALA A ? 6 ? -33.755 63.034 64.355 1.0 32.12 7 C 1 
ATOM 46 O O   . ALA A ? 6 ? -33.811 61.838 64.109 1.0 32.25 7 C 1 
ATOM 47 C CB  . ALA A ? 6 ? -34.468 63.869 66.574 1.0 32.17 7 C 1 
ATOM 48 N N   . THR A ? 7 ? -32.750 63.814 63.960 1.0 32.29 8 C 1 
ATOM 49 C CA  . THR A ? 7 ? -31.533 63.252 63.373 1.0 32.24 8 C 1 
ATOM 50 C C   . THR A ? 7 ? -30.628 62.683 64.448 1.0 31.97 8 C 1 
ATOM 51 O O   . THR A ? 7 ? -30.588 63.175 65.564 1.0 31.69 8 C 1 
ATOM 52 C CB  . THR A ? 7 ? -30.728 64.281 62.537 1.0 32.1  8 C 1 
ATOM 53 C CG2 . THR A ? 7 ? -31.452 64.612 61.246 1.0 32.75 8 C 1 
ATOM 54 O OG1 . THR A ? 7 ? -30.618 65.531 63.231 1.0 31.86 8 C 1 
ATOM 55 N N   . MET A ? 8 ? -29.886 61.654 64.072 1.0 32.22 9 C 1 
ATOM 56 C CA  . MET A ? 8 ? -28.933 61.005 64.947 1.0 32.68 9 C 1 
ATOM 57 C C   . MET A ? 8 ? -27.574 61.675 64.816 1.0 32.49 9 C 1 
ATOM 58 O O   . MET A ? 8 ? -26.707 61.233 65.552 1.0 33.07 9 C 1 
ATOM 59 C CB  . MET A ? 8 ? -28.811 59.528 64.582 1.0 32.71 9 C 1 
ATOM 60 C CG  . MET A ? 8 ? -30.102 58.768 64.700 1.0 32.72 9 C 1 
ATOM 61 S SD  . MET A ? 8 ? -30.016 57.241 63.799 1.0 34.39 9 C 1 
ATOM 62 C CE  . MET A ? 8 ? -31.705 56.964 63.496 1.0 34.93 9 C 1 
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