data_4wu7_2
#
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   . ARG A ? 1 ? -51.372 59.565 63.896 1.0 35.81 1 F 1 
ATOM 2  C CA  . ARG A ? 1 ? -50.523 60.750 63.612 1.0 35.99 1 F 1 
ATOM 3  C C   . ARG A ? 1 ? -49.042 60.376 63.746 1.0 32.52 1 F 1 
ATOM 4  O O   . ARG A ? 1 ? -48.618 59.847 64.767 1.0 35.8  1 F 1 
ATOM 5  C CB  . ARG A ? 1 ? -50.914 61.915 64.535 1.0 42.8  1 F 1 
ATOM 6  C CG  . ARG A ? 1 ? -51.892 62.934 63.929 1.0 52.8  1 F 1 
ATOM 7  C CD  . ARG A ? 1 ? -53.370 62.537 64.059 1.0 56.62 1 F 1 
ATOM 8  N NE  . ARG A ? 1 ? -54.239 63.655 64.471 1.0 61.61 1 F 1 
ATOM 9  C CZ  . ARG A ? 1 ? -55.577 63.645 64.461 1.0 60.96 1 F 1 
ATOM 10 N NH1 . ARG A ? 1 ? -56.256 62.596 64.005 1.0 61.85 1 F 1 
ATOM 11 N NH2 . ARG A ? 1 ? -56.245 64.706 64.896 1.0 59.72 1 F 1 
ATOM 12 N N   . PHE A ? 2 ? -48.290 60.586 62.672 1.0 29.74 2 F 1 
ATOM 13 C CA  . PHE A ? 2 ? -46.882 60.181 62.571 1.0 28.9  2 F 1 
ATOM 14 C C   . PHE A ? 2 ? -45.979 61.080 63.414 1.0 29.1  2 F 1 
ATOM 15 O O   . PHE A ? 2 ? -46.201 62.291 63.482 1.0 28.1  2 F 1 
ATOM 16 C CB  . PHE A ? 2 ? -46.451 60.262 61.098 1.0 27.83 2 F 1 
ATOM 17 C CG  . PHE A ? 2 ? -45.197 59.506 60.787 1.0 29.97 2 F 1 
ATOM 18 C CD1 . PHE A ? 2 ? -45.256 58.191 60.354 1.0 30.04 2 F 1 
ATOM 19 C CD2 . PHE A ? 2 ? -43.952 60.120 60.892 1.0 28.74 2 F 1 
ATOM 20 C CE1 . PHE A ? 2 ? -44.097 57.486 60.076 1.0 29.29 2 F 1 
ATOM 21 C CE2 . PHE A ? 2 ? -42.791 59.421 60.615 1.0 28.78 2 F 1 
ATOM 22 C CZ  . PHE A ? 2 ? -42.864 58.100 60.206 1.0 28.22 2 F 1 
ATOM 23 N N   . PRO A ? 3 ? -44.943 60.498 64.050 1.0 27.29 3 F 1 
ATOM 24 C CA  . PRO A ? 3 ? -44.083 61.247 64.966 1.0 27.85 3 F 1 
ATOM 25 C C   . PRO A ? 3 ? -43.206 62.232 64.211 1.0 31.09 3 F 1 
ATOM 26 O O   . PRO A ? 3 ? -43.024 62.065 63.004 1.0 31.69 3 F 1 
ATOM 27 C CB  . PRO A ? 3 ? -43.196 60.152 65.567 1.0 26.82 3 F 1 
ATOM 28 C CG  . PRO A ? 3 ? -43.132 59.118 64.497 1.0 26.72 3 F 1 
ATOM 29 C CD  . PRO A ? 3 ? -44.550 59.082 63.994 1.0 27.38 3 F 1 
ATOM 30 N N   . LEU A ? 4 ? -42.645 63.232 64.897 1.0 31.17 4 F 1 
ATOM 31 C CA  . LEU A ? 4 ? -41.499 63.949 64.324 1.0 33.15 4 F 1 
ATOM 32 C C   . LEU A ? 4 ? -40.226 63.448 64.952 1.0 31.94 4 F 1 
ATOM 33 O O   . LEU A ? 4 ? -40.269 62.889 66.033 1.0 34.04 4 F 1 
ATOM 34 C CB  . LEU A ? 4 ? -41.601 65.464 64.458 1.0 34.16 4 F 1 
ATOM 35 C CG  . LEU A ? 4 ? -42.539 66.076 65.484 1.0 34.35 4 F 1 
ATOM 36 C CD1 . LEU A ? 4 ? -41.943 67.411 65.872 1.0 33.27 4 F 1 
ATOM 37 C CD2 . LEU A ? 4 ? -43.934 66.230 64.892 1.0 31.24 4 F 1 
ATOM 38 N N   . THR A ? 5 ? -39.107 63.589 64.248 1.0 32.0  5 F 1 
ATOM 39 C CA  . THR A ? 5 ? -37.926 62.794 64.551 1.0 30.83 5 F 1 
ATOM 40 C C   . THR A ? 5 ? -36.675 63.631 64.377 1.0 32.82 5 F 1 
ATOM 41 O O   . THR A ? 5 ? -36.681 64.633 63.661 1.0 35.08 5 F 1 
ATOM 42 C CB  . THR A ? 5 ? -37.822 61.545 63.651 1.0 30.57 5 F 1 
ATOM 43 C CG2 . THR A ? 5 ? -39.163 60.805 63.562 1.0 27.5  5 F 1 
ATOM 44 O OG1 . THR A ? 5 ? -37.401 61.930 62.338 1.0 31.49 5 F 1 
ATOM 45 N N   . PHE A ? 6 ? -35.587 63.182 64.989 1.0 32.58 6 F 1 
ATOM 46 C CA  . PHE A ? 6 ? -34.386 63.998 65.100 1.0 32.62 6 F 1 
ATOM 47 C C   . PHE A ? 6 ? -33.168 63.289 64.542 1.0 28.79 6 F 1 
ATOM 48 O O   . PHE A ? 6 ? -32.982 62.096 64.760 1.0 28.22 6 F 1 
ATOM 49 C CB  . PHE A ? 6 ? -34.144 64.377 66.556 1.0 34.63 6 F 1 
ATOM 50 C CG  . PHE A ? 6 ? -35.255 65.187 67.150 1.0 38.23 6 F 1 
ATOM 51 C CD1 . PHE A ? 6 ? -35.191 66.574 67.152 1.0 39.47 6 F 1 
ATOM 52 C CD2 . PHE A ? 6 ? -36.393 64.564 67.647 1.0 38.46 6 F 1 
ATOM 53 C CE1 . PHE A ? 6 ? -36.231 67.326 67.669 1.0 44.98 6 F 1 
ATOM 54 C CE2 . PHE A ? 6 ? -37.436 65.310 68.164 1.0 43.58 6 F 1 
ATOM 55 C CZ  . PHE A ? 6 ? -37.356 66.694 68.172 1.0 46.67 6 F 1 
ATOM 56 N N   . GLY A ? 7 ? -32.346 64.033 63.811 1.0 26.04 7 F 1 
ATOM 57 C CA  . GLY A ? 7 ? -31.098 63.501 63.268 1.0 26.34 7 F 1 
ATOM 58 C C   . GLY A ? 7 ? -30.233 62.772 64.288 1.0 26.05 7 F 1 
ATOM 59 O O   . GLY A ? 7 ? -30.250 63.087 65.488 1.0 23.45 7 F 1 
ATOM 60 N N   . TRP A ? 8 ? -29.494 61.777 63.811 1.0 23.57 8 F 1 
ATOM 61 C CA  . TRP A ? 8 ? -28.629 60.990 64.678 1.0 25.54 8 F 1 
ATOM 62 C C   . TRP A ? 8 ? -27.340 61.727 64.907 1.0 25.38 8 F 1 
ATOM 63 O O   . TRP A ? 8 ? -27.159 62.813 64.373 1.0 24.32 8 F 1 
ATOM 64 C CB  . TRP A ? 8 ? -28.349 59.628 64.055 1.0 25.16 8 F 1 
ATOM 65 C CG  . TRP A ? 8 ? -29.489 58.643 64.113 1.0 23.9  8 F 1 
ATOM 66 C CD1 . TRP A ? 8 ? -30.833 58.894 64.405 1.0 23.68 8 F 1 
ATOM 67 C CD2 . TRP A ? 8 ? -29.424 57.203 63.830 1.0 25.59 8 F 1 
ATOM 68 C CE2 . TRP A ? 8 ? -30.783 56.686 64.013 1.0 26.09 8 F 1 
ATOM 69 C CE3 . TRP A ? 8 ? -28.404 56.313 63.504 1.0 27.29 8 F 1 
ATOM 70 N NE1 . TRP A ? 8 ? -31.568 57.739 64.359 1.0 23.06 8 F 1 
ATOM 71 C CZ2 . TRP A ? 8 ? -31.088 55.339 63.835 1.0 27.27 8 F 1 
ATOM 72 C CZ3 . TRP A ? 8 ? -28.720 54.952 63.362 1.0 28.09 8 F 1 
ATOM 73 C CH2 . TRP A ? 8 ? -30.028 54.481 63.515 1.0 24.38 8 F 1 
ATOM 74 O OXT . TRP A ? 8 ? -26.421 61.269 65.596 1.0 27.58 8 F 1 
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