data_3sjv_1
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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 ? -51.287 59.116 63.456 1.0 56.81 1 C 1 
ATOM 2  C CA  . PHE A ? 1 ? -50.638 60.366 63.090 1.0 44.67 1 C 1 
ATOM 3  C C   . PHE A ? 1 ? -49.144 60.242 63.344 1.0 50.91 1 C 1 
ATOM 4  O O   . PHE A ? 1 ? -48.728 59.864 64.437 1.0 50.89 1 C 1 
ATOM 5  C CB  . PHE A ? 1 ? -51.217 61.518 63.908 1.0 44.48 1 C 1 
ATOM 6  C CG  . PHE A ? 1 ? -51.117 62.853 63.233 1.0 48.0  1 C 1 
ATOM 7  C CD1 . PHE A ? 1 ? -52.188 63.367 62.527 1.0 50.58 1 C 1 
ATOM 8  C CD2 . PHE A ? 1 ? -49.954 63.599 63.310 1.0 45.58 1 C 1 
ATOM 9  C CE1 . PHE A ? 1 ? -52.101 64.600 61.906 1.0 48.43 1 C 1 
ATOM 10 C CE2 . PHE A ? 1 ? -49.862 64.832 62.693 1.0 41.83 1 C 1 
ATOM 11 C CZ  . PHE A ? 1 ? -50.935 65.332 61.990 1.0 42.95 1 C 1 
ATOM 12 N N   . LEU A ? 2 ? -48.341 60.558 62.331 1.0 52.22 2 C 1 
ATOM 13 C CA  . LEU A ? 2 ? -46.887 60.428 62.417 1.0 41.51 2 C 1 
ATOM 14 C C   . LEU A ? 2 ? -46.250 61.356 63.448 1.0 43.58 2 C 1 
ATOM 15 O O   . LEU A ? 2 ? -46.843 62.356 63.855 1.0 42.87 2 C 1 
ATOM 16 C CB  . LEU A ? 2 ? -46.256 60.687 61.053 1.0 37.83 2 C 1 
ATOM 17 C CG  . LEU A ? 2 ? -46.469 59.627 59.981 1.0 37.2  2 C 1 
ATOM 18 C CD1 . LEU A ? 2 ? -45.911 60.119 58.661 1.0 39.92 2 C 1 
ATOM 19 C CD2 . LEU A ? 2 ? -45.816 58.325 60.394 1.0 36.17 2 C 1 
ATOM 20 N N   . ARG A ? 3 ? -45.030 61.014 63.854 1.0 41.88 3 C 1 
ATOM 21 C CA  . ARG A ? 3 ? -44.260 61.835 64.780 1.0 44.29 3 C 1 
ATOM 22 C C   . ARG A ? 3 ? -43.267 62.709 64.020 1.0 42.16 3 C 1 
ATOM 23 O O   . ARG A ? 3 ? -42.646 62.256 63.059 1.0 42.21 3 C 1 
ATOM 24 C CB  . ARG A ? 3 ? -43.520 60.946 65.783 1.0 43.14 3 C 1 
ATOM 25 C CG  . ARG A ? 3 ? -42.664 61.705 66.794 1.0 44.7  3 C 1 
ATOM 26 C CD  . ARG A ? 3 ? -42.088 60.764 67.842 1.0 39.52 3 C 1 
ATOM 27 N NE  . ARG A ? 3 ? -40.630 60.670 67.783 1.0 45.85 3 C 1 
ATOM 28 C CZ  . ARG A ? 3 ? -39.961 59.751 67.092 1.0 40.66 3 C 1 
ATOM 29 N NH1 . ARG A ? 3 ? -40.615 58.839 66.385 1.0 36.36 3 C 1 
ATOM 30 N NH2 . ARG A ? 3 ? -38.633 59.743 67.107 1.0 33.14 3 C 1 
ATOM 31 N N   . GLY A ? 4 ? -43.118 63.959 64.451 1.0 34.53 4 C 1 
ATOM 32 C CA  . GLY A ? 4 ? -42.192 64.877 63.808 1.0 41.45 4 C 1 
ATOM 33 C C   . GLY A ? 4 ? -40.752 64.747 64.281 1.0 43.78 4 C 1 
ATOM 34 O O   . GLY A ? 4 ? -40.277 65.553 65.086 1.0 43.81 4 C 1 
ATOM 35 N N   . ARG A ? 5 ? -40.046 63.742 63.772 1.0 34.47 5 C 1 
ATOM 36 C CA  . ARG A ? 5 ? -38.669 63.496 64.186 1.0 34.33 5 C 1 
ATOM 37 C C   . ARG A ? 5 ? -37.692 64.511 63.595 1.0 31.65 5 C 1 
ATOM 38 O O   . ARG A ? 5 ? -37.331 64.433 62.425 1.0 32.59 5 C 1 
ATOM 39 C CB  . ARG A ? 5 ? -38.253 62.066 63.839 1.0 37.85 5 C 1 
ATOM 40 C CG  . ARG A ? 5 ? -38.837 61.546 62.540 1.0 40.24 5 C 1 
ATOM 41 C CD  . ARG A ? 5 ? -38.897 60.024 62.525 1.0 40.73 5 C 1 
ATOM 42 N NE  . ARG A ? 5 ? -37.582 59.416 62.352 1.0 41.55 5 C 1 
ATOM 43 C CZ  . ARG A ? 5 ? -37.184 58.812 61.238 1.0 47.84 5 C 1 
ATOM 44 N NH1 . ARG A ? 5 ? -35.970 58.286 61.161 1.0 45.63 5 C 1 
ATOM 45 N NH2 . ARG A ? 5 ? -38.007 58.728 60.200 1.0 48.98 5 C 1 
ATOM 46 N N   . ALA A ? 6 ? -37.257 65.454 64.424 1.0 30.07 6 C 1 
ATOM 47 C CA  . ALA A ? 6 ? -36.418 66.553 63.965 1.0 29.52 6 C 1 
ATOM 48 C C   . ALA A ? 6 ? -34.926 66.276 64.084 1.0 31.59 6 C 1 
ATOM 49 O O   . ALA A ? 6 ? -34.129 66.882 63.374 1.0 31.81 6 C 1 
ATOM 50 C CB  . ALA A ? 6 ? -36.768 67.833 64.708 1.0 34.07 6 C 1 
ATOM 51 N N   . TYR A ? 7 ? -34.541 65.379 64.986 1.0 31.41 7 C 1 
ATOM 52 C CA  . TYR A ? 7 ? -33.122 65.101 65.197 1.0 27.04 7 C 1 
ATOM 53 C C   . TYR A ? 7 ? -32.730 63.684 64.810 1.0 28.54 7 C 1 
ATOM 54 O O   . TYR A ? 7 ? -33.322 62.714 65.279 1.0 28.92 7 C 1 
ATOM 55 C CB  . TYR A ? 7 ? -32.725 65.374 66.643 1.0 23.28 7 C 1 
ATOM 56 C CG  . TYR A ? 7 ? -32.794 66.832 67.020 1.0 27.92 7 C 1 
ATOM 57 C CD1 . TYR A ? 7 ? -34.004 67.423 67.358 1.0 30.16 7 C 1 
ATOM 58 C CD2 . TYR A ? 7 ? -31.649 67.617 67.044 1.0 28.34 7 C 1 
ATOM 59 C CE1 . TYR A ? 7 ? -34.070 68.766 67.704 1.0 34.55 7 C 1 
ATOM 60 C CE2 . TYR A ? 7 ? -31.705 68.956 67.389 1.0 29.51 7 C 1 
ATOM 61 C CZ  . TYR A ? 7 ? -32.916 69.525 67.718 1.0 30.9  7 C 1 
ATOM 62 O OH  . TYR A ? 7 ? -32.973 70.853 68.065 1.0 26.68 7 C 1 
ATOM 63 N N   . GLY A ? 8 ? -31.724 63.575 63.947 1.0 32.53 8 C 1 
ATOM 64 C CA  . GLY A ? 8 ? -31.227 62.287 63.506 1.0 27.96 8 C 1 
ATOM 65 C C   . GLY A ? 8 ? -30.282 61.688 64.526 1.0 24.58 8 C 1 
ATOM 66 O O   . GLY A ? 8 ? -29.784 62.389 65.405 1.0 24.02 8 C 1 
ATOM 67 N N   . LEU A ? 9 ? -30.044 60.386 64.417 1.0 23.47 9 C 1 
ATOM 68 C CA  . LEU A ? 9 ? -29.137 59.699 65.325 1.0 25.59 9 C 1 
ATOM 69 C C   . LEU A ? 9 ? -27.701 60.153 65.086 1.0 28.36 9 C 1 
ATOM 70 O O   . LEU A ? 9 ? -26.811 59.928 65.908 1.0 24.76 9 C 1 
ATOM 71 C CB  . LEU A ? 9 ? -29.237 58.183 65.145 1.0 28.02 9 C 1 
ATOM 72 C CG  . LEU A ? 9 ? -30.532 57.461 65.527 1.0 27.8  9 C 1 
ATOM 73 C CD1 . LEU A ? 9 ? -31.733 58.011 64.779 1.0 25.06 9 C 1 
ATOM 74 C CD2 . LEU A ? 9 ? -30.375 55.976 65.252 1.0 30.41 9 C 1 
ATOM 75 O OXT . LEU A ? 9 ? -27.399 60.756 64.053 1.0 30.97 9 C 1 
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