data_5jwd_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   . TRP A ? 1 ? -51.468 59.221 63.377 1.0 50.04 1 C 1 
ATOM 2  C CA  . TRP A ? 1 ? -50.686 60.445 63.264 1.0 55.98 1 C 1 
ATOM 3  C C   . TRP A ? 1 ? -49.215 60.130 63.465 1.0 53.8  1 C 1 
ATOM 4  O O   . TRP A ? 1 ? -48.814 59.663 64.530 1.0 57.06 1 C 1 
ATOM 5  C CB  . TRP A ? 1 ? -51.146 61.486 64.281 1.0 65.54 1 C 1 
ATOM 6  C CG  . TRP A ? 1 ? -50.780 62.894 63.912 1.0 71.7  1 C 1 
ATOM 7  C CD1 . TRP A ? 1 ? -49.825 63.678 64.496 1.0 71.73 1 C 1 
ATOM 8  C CD2 . TRP A ? 1 ? -51.364 63.681 62.868 1.0 74.59 1 C 1 
ATOM 9  C CE2 . TRP A ? 1 ? -50.716 64.934 62.878 1.0 79.28 1 C 1 
ATOM 10 C CE3 . TRP A ? 1 ? -52.372 63.449 61.928 1.0 77.53 1 C 1 
ATOM 11 N NE1 . TRP A ? 1 ? -49.787 64.909 63.885 1.0 75.98 1 C 1 
ATOM 12 C CZ2 . TRP A ? 1 ? -51.044 65.951 61.980 1.0 84.54 1 C 1 
ATOM 13 C CZ3 . TRP A ? 1 ? -52.695 64.458 61.036 1.0 83.72 1 C 1 
ATOM 14 C CH2 . TRP A ? 1 ? -52.035 65.694 61.068 1.0 86.28 1 C 1 
ATOM 15 N N   . LEU A ? 2 ? -48.412 60.380 62.434 1.0 47.32 2 C 1 
ATOM 16 C CA  . LEU A ? 2 ? -47.006 60.003 62.451 1.0 49.8  2 C 1 
ATOM 17 C C   . LEU A ? 2 ? -46.190 60.973 63.311 1.0 51.62 2 C 1 
ATOM 18 O O   . LEU A ? 2 ? -46.329 62.194 63.177 1.0 54.69 2 C 1 
ATOM 19 C CB  . LEU A ? 2 ? -46.470 59.973 61.018 1.0 47.06 2 C 1 
ATOM 20 C CG  . LEU A ? 2 ? -44.991 59.645 60.796 1.0 52.56 2 C 1 
ATOM 21 C CD1 . LEU A ? 2 ? -44.530 58.384 61.572 1.0 37.1  2 C 1 
ATOM 22 C CD2 . LEU A ? 2 ? -44.715 59.505 59.292 1.0 64.01 2 C 1 
ATOM 23 N N   . VAL A ? 3 ? -45.335 60.428 64.188 1.0 43.57 3 C 1 
ATOM 24 C CA  . VAL A ? 3 ? -44.390 61.254 64.935 1.0 42.46 3 C 1 
ATOM 25 C C   . VAL A ? 3 ? -43.355 61.844 63.989 1.0 51.13 3 C 1 
ATOM 26 O O   . VAL A ? 3 ? -42.915 61.194 63.028 1.0 61.78 3 C 1 
ATOM 27 C CB  . VAL A ? 3 ? -43.697 60.443 66.047 1.0 53.67 3 C 1 
ATOM 28 C CG1 . VAL A ? 3 ? -42.805 59.348 65.460 1.0 45.67 3 C 1 
ATOM 29 C CG2 . VAL A ? 3 ? -42.881 61.362 66.955 1.0 55.61 3 C 1 
ATOM 30 N N   . THR A ? 4 ? -42.947 63.080 64.264 1.0 47.9  4 C 1 
ATOM 31 C CA  . THR A ? 4 ? -41.842 63.721 63.559 1.0 41.22 4 C 1 
ATOM 32 C C   . THR A ? 4 ? -40.578 63.656 64.416 1.0 37.26 4 C 1 
ATOM 33 O O   . THR A ? 4 ? -40.567 64.122 65.559 1.0 45.81 4 C 1 
ATOM 34 C CB  . THR A ? 4 ? -42.191 65.166 63.209 1.0 37.64 4 C 1 
ATOM 35 C CG2 . THR A ? 4 ? -41.030 65.823 62.506 1.0 48.89 4 C 1 
ATOM 36 O OG1 . THR A ? 4 ? -43.299 65.152 62.305 1.0 45.02 4 C 1 
ATOM 37 N N   . ASN A ? 5 ? -39.522 63.076 63.863 1.0 32.56 5 C 1 
ATOM 38 C CA  . ASN A ? 5 ? -38.293 62.895 64.619 1.0 37.02 5 C 1 
ATOM 39 C C   . ASN A ? 5 ? -37.599 64.232 64.886 1.0 44.78 5 C 1 
ATOM 40 O O   . ASN A ? 5 ? -37.751 65.219 64.159 1.0 43.87 5 C 1 
ATOM 41 C CB  . ASN A ? 5 ? -37.356 61.929 63.889 1.0 42.03 5 C 1 
ATOM 42 C CG  . ASN A ? 5 ? -37.845 60.487 63.966 1.0 41.13 5 C 1 
ATOM 43 N ND2 . ASN A ? 5 ? -37.194 59.580 63.220 1.0 27.53 5 C 1 
ATOM 44 O OD1 . ASN A ? 5 ? -38.787 60.192 64.705 1.0 33.67 5 C 1 
ATOM 45 N N   . GLY A ? 6 ? -36.830 64.234 65.964 1.0 50.23 6 C 1 
ATOM 46 C CA  . GLY A ? 6 ? -36.097 65.355 66.519 1.0 45.76 6 C 1 
ATOM 47 C C   . GLY A ? 6 ? -34.678 65.385 66.002 1.0 48.22 6 C 1 
ATOM 48 O O   . GLY A ? 6 ? -34.456 65.334 64.787 1.0 49.99 6 C 1 
ATOM 49 N N   . SER A ? 7 ? -33.721 65.568 66.914 1.0 43.26 7 C 1 
ATOM 50 C CA  . SER A ? 7 ? -32.308 65.496 66.559 1.0 40.49 7 C 1 
ATOM 51 C C   . SER A ? 7 ? -31.999 64.245 65.741 1.0 41.2  7 C 1 
ATOM 52 O O   . SER A ? 7 ? -32.536 63.162 65.986 1.0 39.56 7 C 1 
ATOM 53 C CB  . SER A ? 7 ? -31.432 65.495 67.814 1.0 44.29 7 C 1 
ATOM 54 O OG  . SER A ? 7 ? -32.084 66.137 68.889 1.0 57.74 7 C 1 
ATOM 55 N N   . TYR A ? 8 ? -31.129 64.414 64.751 1.0 35.71 8 C 1 
ATOM 56 C CA  . TYR A ? 8 ? -30.676 63.291 63.960 1.0 37.02 8 C 1 
ATOM 57 C C   . TYR A ? 8 ? -29.863 62.336 64.830 1.0 38.93 8 C 1 
ATOM 58 O O   . TYR A ? 8 ? -29.357 62.707 65.888 1.0 45.77 8 C 1 
ATOM 59 C CB  . TYR A ? 8 ? -29.854 63.783 62.769 1.0 34.46 8 C 1 
ATOM 60 C CG  . TYR A ? 8 ? -30.574 64.801 61.901 1.0 40.26 8 C 1 
ATOM 61 C CD1 . TYR A ? 8 ? -31.627 64.413 61.087 1.0 31.83 8 C 1 
ATOM 62 C CD2 . TYR A ? 8 ? -30.185 66.157 61.887 1.0 37.79 8 C 1 
ATOM 63 C CE1 . TYR A ? 8 ? -32.289 65.323 60.289 1.0 36.01 8 C 1 
ATOM 64 C CE2 . TYR A ? 8 ? -30.840 67.080 61.074 1.0 33.2  8 C 1 
ATOM 65 C CZ  . TYR A ? 8 ? -31.897 66.659 60.273 1.0 38.34 8 C 1 
ATOM 66 O OH  . TYR A ? 8 ? -32.577 67.556 59.450 1.0 37.73 8 C 1 
ATOM 67 N N   . LEU A ? 9 ? -29.779 61.080 64.399 1.0 33.89 9 C 1 
ATOM 68 C CA  . LEU A ? 9 ? -28.919 60.136 65.083 1.0 41.48 9 C 1 
ATOM 69 C C   . LEU A ? 9 ? -27.469 60.639 65.089 1.0 55.64 9 C 1 
ATOM 70 O O   . LEU A ? 9 ? -26.719 60.412 66.044 1.0 54.29 9 C 1 
ATOM 71 C CB  . LEU A ? 9 ? -28.982 58.740 64.442 1.0 37.61 9 C 1 
ATOM 72 C CG  . LEU A ? 9 ? -30.270 57.936 64.491 1.0 41.52 9 C 1 
ATOM 73 C CD1 . LEU A ? 9 ? -30.095 56.727 63.611 1.0 34.87 9 C 1 
ATOM 74 C CD2 . LEU A ? 9 ? -30.580 57.494 65.909 1.0 25.66 9 C 1 
ATOM 75 O OXT . LEU A ? 9 ? -27.013 61.285 64.134 1.0 59.58 9 C 1 
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