data_2zol_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   . SER A ? 1 ? -48.588 60.440 62.468 1.0 13.78 2 E 1 
ATOM 2  C CA  . SER A ? 1 ? -47.173 60.066 62.495 1.0 13.71 2 E 1 
ATOM 3  C C   . SER A ? 1 ? -46.299 61.024 63.308 1.0 13.92 2 E 1 
ATOM 4  O O   . SER A ? 1 ? -46.689 62.163 63.579 1.0 13.98 2 E 1 
ATOM 5  C CB  . SER A ? 1 ? -46.637 59.935 61.067 1.0 13.5  2 E 1 
ATOM 6  O OG  . SER A ? 1 ? -46.864 61.115 60.322 1.0 12.84 2 E 1 
ATOM 7  N N   . LEU A ? 2 ? -45.119 60.544 63.694 1.0 14.04 3 E 1 
ATOM 8  C CA  . LEU A ? 2 ? -44.167 61.320 64.485 1.0 14.19 3 E 1 
ATOM 9  C C   . LEU A ? 2 ? -43.160 62.068 63.605 1.0 14.53 3 E 1 
ATOM 10 O O   . LEU A ? 2 ? -42.810 61.616 62.508 1.0 14.85 3 E 1 
ATOM 11 C CB  . LEU A ? 2 ? -43.453 60.405 65.496 1.0 14.0  3 E 1 
ATOM 12 C CG  . LEU A ? 2 ? -42.204 60.847 66.273 1.0 14.01 3 E 1 
ATOM 13 C CD1 . LEU A ? 2 ? -42.492 61.981 67.247 1.0 14.45 3 E 1 
ATOM 14 C CD2 . LEU A ? 2 ? -41.593 59.666 67.008 1.0 13.8  3 E 1 
ATOM 15 N N   . SER A ? 3 ? -42.724 63.229 64.084 1.0 14.65 4 E 1 
ATOM 16 C CA  . SER A ? 3 ? -41.644 63.978 63.453 1.0 14.54 4 E 1 
ATOM 17 C C   . SER A ? 3 ? -40.450 64.013 64.397 1.0 14.9  4 E 1 
ATOM 18 O O   . SER A ? 3 ? -40.511 64.629 65.466 1.0 15.22 4 E 1 
ATOM 19 C CB  . SER A ? 3 ? -42.095 65.395 63.095 1.0 14.03 4 E 1 
ATOM 20 O OG  . SER A ? 3 ? -43.005 65.374 62.016 1.0 13.12 4 E 1 
ATOM 21 N N   . ASN A ? 4 ? -39.371 63.341 64.010 1.0 15.04 5 E 1 
ATOM 22 C CA  . ASN A ? 4 ? -38.185 63.265 64.855 1.0 15.16 5 E 1 
ATOM 23 C C   . ASN A ? 4 ? -37.510 64.619 64.977 1.0 15.19 5 E 1 
ATOM 24 O O   . ASN A ? 4 ? -37.647 65.471 64.098 1.0 15.19 5 E 1 
ATOM 25 C CB  . ASN A ? 4 ? -37.189 62.228 64.327 1.0 15.4  5 E 1 
ATOM 26 C CG  . ASN A ? 4 ? -37.777 60.830 64.240 1.0 15.99 5 E 1 
ATOM 27 N ND2 . ASN A ? 4 ? -38.724 60.520 65.122 1.0 15.77 5 E 1 
ATOM 28 O OD1 . ASN A ? 4 ? -37.382 60.037 63.381 1.0 16.77 5 E 1 
ATOM 29 N N   . GLY A ? 5 ? -36.783 64.810 66.073 1.0 15.34 6 E 1 
ATOM 30 C CA  . GLY A ? 5 ? -36.052 66.049 66.297 1.0 15.52 6 E 1 
ATOM 31 C C   . GLY A ? 5 ? -34.613 65.933 65.829 1.0 15.59 6 E 1 
ATOM 32 O O   . GLY A ? 5 ? -34.365 65.807 64.629 1.0 15.6  6 E 1 
ATOM 33 N N   . PRO A ? 6 ? -33.654 65.984 66.778 1.0 15.54 7 E 1 
ATOM 34 C CA  . PRO A ? 6 ? -32.225 65.797 66.502 1.0 15.44 7 E 1 
ATOM 35 C C   . PRO A ? 6 ? -31.925 64.465 65.812 1.0 15.36 7 E 1 
ATOM 36 O O   . PRO A ? 6 ? -32.539 63.447 66.130 1.0 15.58 7 E 1 
ATOM 37 C CB  . PRO A ? 6 ? -31.600 65.802 67.900 1.0 15.48 7 E 1 
ATOM 38 C CG  . PRO A ? 6 ? -32.545 66.581 68.729 1.0 15.34 7 E 1 
ATOM 39 C CD  . PRO A ? 6 ? -33.901 66.244 68.208 1.0 15.14 7 E 1 
ATOM 40 N N   . HIS A ? 7 ? -30.982 64.487 64.879 1.0 15.29 8 E 1 
ATOM 41 C CA  . HIS A ? 7 ? -30.582 63.297 64.138 1.0 15.37 8 E 1 
ATOM 42 C C   . HIS A ? 7 ? -29.715 62.373 64.992 1.0 15.53 8 E 1 
ATOM 43 O O   . HIS A ? 7 ? -29.269 62.756 66.073 1.0 15.5  8 E 1 
ATOM 44 C CB  . HIS A ? 7 ? -29.844 63.700 62.859 1.0 15.19 8 E 1 
ATOM 45 C CG  . HIS A ? 7 ? -30.655 64.565 61.944 1.0 15.22 8 E 1 
ATOM 46 C CD2 . HIS A ? 7 ? -31.511 64.247 60.944 1.0 15.03 8 E 1 
ATOM 47 N ND1 . HIS A ? 7 ? -30.644 65.942 62.016 1.0 14.79 8 E 1 
ATOM 48 C CE1 . HIS A ? 7 ? -31.454 66.435 61.095 1.0 14.93 8 E 1 
ATOM 49 N NE2 . HIS A ? 7 ? -31.993 65.427 60.431 1.0 14.92 8 E 1 
ATOM 50 N N   . LEU A ? 8 ? -29.490 61.154 64.506 1.0 15.64 9 E 1 
ATOM 51 C CA  . LEU A ? 8 ? -28.650 60.185 65.206 1.0 15.64 9 E 1 
ATOM 52 C C   . LEU A ? 8 ? -27.206 60.674 65.326 1.0 15.54 9 E 1 
ATOM 53 O O   . LEU A ? 8 ? -26.733 61.465 64.506 1.0 15.53 9 E 1 
ATOM 54 C CB  . LEU A ? 8 ? -28.684 58.827 64.498 1.0 15.75 9 E 1 
ATOM 55 C CG  . LEU A ? 8 ? -29.993 58.033 64.480 1.0 16.21 9 E 1 
ATOM 56 C CD1 . LEU A ? 8 ? -29.862 56.850 63.540 1.0 16.54 9 E 1 
ATOM 57 C CD2 . LEU A ? 8 ? -30.395 57.561 65.872 1.0 16.15 9 E 1 
ATOM 58 O OXT . LEU A ? 8 ? -26.481 60.292 66.245 1.0 15.06 9 E 1 
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