data_5meq_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   . ILE A ? 1 ? -51.779 59.868 64.260 1.0 31.76 1 C 1 
ATOM 2  C CA  . ILE A ? 1 ? -50.910 60.760 63.462 1.0 31.53 1 C 1 
ATOM 3  C C   . ILE A ? 1 ? -49.436 60.629 63.862 1.0 30.65 1 C 1 
ATOM 4  O O   . ILE A ? 1 ? -49.096 60.259 65.007 1.0 31.13 1 C 1 
ATOM 5  C CB  . ILE A ? 1 ? -51.344 62.223 63.523 1.0 32.78 1 C 1 
ATOM 6  C CG1 . ILE A ? 1 ? -51.348 62.745 64.958 1.0 33.53 1 C 1 
ATOM 7  C CG2 . ILE A ? 1 ? -52.695 62.434 62.837 1.0 34.01 1 C 1 
ATOM 8  C CD1 . ILE A ? 1 ? -51.212 64.270 65.021 1.0 35.06 1 C 1 
ATOM 9  N N   . LEU A ? 2 ? -48.576 60.900 62.894 1.0 29.45 2 C 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.120 60.959 63.086 1.0 28.82 2 C 1 
ATOM 11 C C   . LEU A ? 2 ? -46.644 62.063 64.083 1.0 28.66 2 C 1 
ATOM 12 O O   . LEU A ? 2 ? -47.259 63.111 64.215 1.0 28.58 2 C 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.467 61.238 61.726 1.0 28.89 2 C 1 
ATOM 14 C CG  . LEU A ? 2 ? -45.903 60.218 60.753 1.0 28.96 2 C 1 
ATOM 15 C CD1 . LEU A ? 2 ? -46.260 58.789 60.993 1.0 27.89 2 C 1 
ATOM 16 C CD2 . LEU A ? 2 ? -46.243 60.595 59.312 1.0 30.17 2 C 1 
ATOM 17 N N   . ALA A ? 3 ? -45.490 61.827 64.702 1.0 28.78 3 C 1 
ATOM 18 C CA  . ALA A ? 3 ? -44.752 62.880 65.446 1.0 30.07 3 C 1 
ATOM 19 C C   . ALA A ? 3 ? -44.508 64.072 64.543 1.0 31.74 3 C 1 
ATOM 20 O O   . ALA A ? 3 ? -44.371 63.897 63.322 1.0 30.16 3 C 1 
ATOM 21 C CB  . ALA A ? 3 ? -43.434 62.330 65.935 1.0 29.16 3 C 1 
ATOM 22 N N   . LYS A ? 4 ? -44.461 65.258 65.130 1.0 34.73 4 C 1 
ATOM 23 C CA  . LYS A ? 4 ? -44.285 66.478 64.348 1.0 38.73 4 C 1 
ATOM 24 C C   . LYS A ? 4 ? -42.864 66.745 63.830 1.0 39.52 4 C 1 
ATOM 25 O O   . LYS A ? 4 ? -42.705 67.312 62.742 1.0 39.95 4 C 1 
ATOM 26 C CB  . LYS A ? 4 ? -44.805 67.692 65.121 1.0 42.68 4 C 1 
ATOM 27 C CG  . LYS A ? 4 ? -46.337 67.790 65.142 1.0 44.69 4 C 1 
ATOM 28 C CD  . LYS A ? 4 ? -46.836 69.236 65.356 1.0 48.65 4 C 1 
ATOM 29 C CE  . LYS A ? 4 ? -47.567 69.428 66.689 1.0 50.21 4 C 1 
ATOM 30 N NZ  . LYS A ? 4 ? -47.645 70.889 67.010 1.0 53.05 4 C 1 
ATOM 31 N N   . PHE A ? 5 ? -41.853 66.337 64.600 1.0 39.76 5 C 1 
ATOM 32 C CA  . PHE A ? 5 ? -40.441 66.428 64.197 1.0 40.1  5 C 1 
ATOM 33 C C   . PHE A ? 5 ? -39.736 65.161 64.623 1.0 38.03 5 C 1 
ATOM 34 O O   . PHE A ? 5 ? -40.095 64.504 65.607 1.0 37.9  5 C 1 
ATOM 35 C CB  . PHE A ? 5 ? -39.680 67.594 64.875 1.0 43.21 5 C 1 
ATOM 36 C CG  . PHE A ? 5 ? -40.429 68.899 64.884 1.0 46.39 5 C 1 
ATOM 37 C CD1 . PHE A ? 5 ? -40.593 69.642 63.707 1.0 48.19 5 C 1 
ATOM 38 C CD2 . PHE A ? 5 ? -40.961 69.407 66.072 1.0 48.84 5 C 1 
ATOM 39 C CE1 . PHE A ? 5 ? -41.302 70.843 63.709 1.0 50.25 5 C 1 
ATOM 40 C CE2 . PHE A ? 5 ? -41.657 70.621 66.081 1.0 50.89 5 C 1 
ATOM 41 C CZ  . PHE A ? 5 ? -41.833 71.333 64.897 1.0 51.42 5 C 1 
ATOM 42 N N   . LEU A ? 6 ? -38.674 64.870 63.908 1.0 36.15 6 C 1 
ATOM 43 C CA  . LEU A ? 6 ? -37.893 63.709 64.127 1.0 34.41 6 C 1 
ATOM 44 C C   . LEU A ? 6 ? -36.482 64.218 63.945 1.0 35.47 6 C 1 
ATOM 45 O O   . LEU A ? 6 ? -36.175 64.756 62.879 1.0 36.2  6 C 1 
ATOM 46 C CB  . LEU A ? 6 ? -38.278 62.687 63.079 1.0 33.09 6 C 1 
ATOM 47 C CG  . LEU A ? 6 ? -38.220 61.211 63.391 1.0 32.07 6 C 1 
ATOM 48 C CD1 . LEU A ? 6 ? -39.357 60.808 64.283 1.0 31.24 6 C 1 
ATOM 49 C CD2 . LEU A ? 6 ? -38.250 60.389 62.105 1.0 32.39 6 C 1 
ATOM 50 N N   . HIS A ? 7 ? -35.659 64.132 64.999 1.0 36.14 7 C 1 
ATOM 51 C CA  . HIS A ? 7 ? -34.325 64.730 65.043 1.0 36.15 7 C 1 
ATOM 52 C C   . HIS A ? 7 ? -33.356 63.741 64.501 1.0 34.58 7 C 1 
ATOM 53 O O   . HIS A ? 7 ? -33.507 62.523 64.684 1.0 32.96 7 C 1 
ATOM 54 C CB  . HIS A ? 7 ? -33.901 65.072 66.451 1.0 38.81 7 C 1 
ATOM 55 C CG  . HIS A ? 7 ? -34.707 66.164 67.071 1.0 41.82 7 C 1 
ATOM 56 C CD2 . HIS A ? 7 ? -36.007 66.208 67.460 1.0 41.93 7 C 1 
ATOM 57 N ND1 . HIS A ? 7 ? -34.172 67.404 67.362 1.0 44.55 7 C 1 
ATOM 58 C CE1 . HIS A ? 7 ? -35.111 68.168 67.893 1.0 46.05 7 C 1 
ATOM 59 N NE2 . HIS A ? 7 ? -36.237 67.476 67.946 1.0 44.62 7 C 1 
ATOM 60 N N   . THR A ? 8 ? -32.359 64.257 63.801 1.0 34.62 8 C 1 
ATOM 61 C CA  . THR A ? 8 ? -31.322 63.419 63.253 1.0 35.01 8 C 1 
ATOM 62 C C   . THR A ? 8 ? -30.503 62.875 64.396 1.0 35.57 8 C 1 
ATOM 63 O O   . THR A ? 8 ? -30.358 63.538 65.414 1.0 36.44 8 C 1 
ATOM 64 C CB  . THR A ? 8 ? -30.361 64.192 62.286 1.0 35.68 8 C 1 
ATOM 65 C CG2 . THR A ? 8 ? -31.078 64.574 61.024 1.0 36.15 8 C 1 
ATOM 66 O OG1 . THR A ? 8 ? -29.866 65.394 62.895 1.0 36.56 8 C 1 
ATOM 67 N N   . LEU A ? 9 ? -29.960 61.690 64.202 1.0 36.31 9 C 1 
ATOM 68 C CA  . LEU A ? 9 ? -29.051 61.101 65.158 1.0 38.91 9 C 1 
ATOM 69 C C   . LEU A ? 9 ? -27.650 61.696 65.132 1.0 42.57 9 C 1 
ATOM 70 O O   . LEU A ? 9 ? -26.739 61.218 65.844 1.0 47.49 9 C 1 
ATOM 71 C CB  . LEU A ? 9 ? -29.037 59.574 65.038 1.0 37.84 9 C 1 
ATOM 72 C CG  . LEU A ? 9 ? -28.419 58.846 63.870 1.0 37.81 9 C 1 
ATOM 73 C CD1 . LEU A ? 9 ? -26.917 58.882 63.869 1.0 40.28 9 C 1 
ATOM 74 C CD2 . LEU A ? 9 ? -28.889 57.400 63.892 1.0 37.7  9 C 1 
ATOM 75 O OXT . LEU A ? 9 ? -27.367 62.706 64.471 1.0 47.29 9 C 1 
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