data_3jtt_3
#
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   . TYR A ? 1 ? -51.488 59.979 65.732 1.0 70.36 1 I 1 
ATOM 2  C CA  . TYR A ? 1 ? -51.023 59.893 64.350 1.0 59.6  1 I 1 
ATOM 3  C C   . TYR A ? 1 ? -49.493 59.877 64.264 1.0 54.7  1 I 1 
ATOM 4  O O   . TYR A ? 1 ? -48.846 59.175 65.035 1.0 65.53 1 I 1 
ATOM 5  C CB  . TYR A ? 1 ? -51.653 60.997 63.495 1.0 59.82 1 I 1 
ATOM 6  C CG  . TYR A ? 1 ? -51.501 62.410 64.028 1.0 64.31 1 I 1 
ATOM 7  C CD1 . TYR A ? 1 ? -51.819 63.503 63.232 1.0 62.08 1 I 1 
ATOM 8  C CD2 . TYR A ? 1 ? -51.028 62.655 65.313 1.0 62.71 1 I 1 
ATOM 9  C CE1 . TYR A ? 1 ? -51.683 64.795 63.699 1.0 60.91 1 I 1 
ATOM 10 C CE2 . TYR A ? 1 ? -50.884 63.949 65.790 1.0 61.29 1 I 1 
ATOM 11 C CZ  . TYR A ? 1 ? -51.214 65.015 64.976 1.0 64.81 1 I 1 
ATOM 12 O OH  . TYR A ? 1 ? -51.076 66.304 65.436 1.0 62.0  1 I 1 
ATOM 13 N N   . THR A ? 2 ? -48.923 60.665 63.385 1.0 53.17 2 I 1 
ATOM 14 C CA  . THR A ? 2 ? -47.497 60.651 63.188 1.0 54.79 2 I 1 
ATOM 15 C C   . THR A ? 2 ? -46.810 61.629 64.126 1.0 64.04 2 I 1 
ATOM 16 O O   . THR A ? 2 ? -47.407 62.610 64.482 1.0 70.74 2 I 1 
ATOM 17 C CB  . THR A ? 2 ? -47.226 61.049 61.795 1.0 45.8  2 I 1 
ATOM 18 C CG2 . THR A ? 2 ? -46.051 61.917 61.761 1.0 44.93 2 I 1 
ATOM 19 O OG1 . THR A ? 2 ? -46.965 59.882 61.040 1.0 65.0  2 I 1 
ATOM 20 N N   . SER A ? 3 ? -45.573 61.368 64.539 1.0 61.24 3 I 1 
ATOM 21 C CA  . SER A ? 3 ? -44.847 62.234 65.459 1.0 63.54 3 I 1 
ATOM 22 C C   . SER A ? 3 ? -43.776 63.039 64.747 1.0 61.06 3 I 1 
ATOM 23 O O   . SER A ? 3 ? -43.404 64.125 65.189 1.0 63.2  3 I 1 
ATOM 24 C CB  . SER A ? 3 ? -44.185 61.398 66.554 1.0 58.82 3 I 1 
ATOM 25 O OG  . SER A ? 3 ? -43.064 60.706 66.038 1.0 54.93 3 I 1 
ATOM 26 N N   . GLY A ? 4 ? -43.281 62.495 63.642 1.0 66.5  4 I 1 
ATOM 27 C CA  . GLY A ? 4 ? -42.107 63.026 62.956 1.0 71.81 4 I 1 
ATOM 28 C C   . GLY A ? 4 ? -42.020 64.482 62.535 1.0 62.55 4 I 1 
ATOM 29 O O   . GLY A ? 4 ? -43.030 65.192 62.514 1.0 67.21 4 I 1 
ATOM 30 N N   . PRO A ? 5 ? -40.813 64.925 62.168 1.0 58.03 5 I 1 
ATOM 31 C CA  . PRO A ? 5 ? -39.612 64.094 62.223 1.0 55.43 5 I 1 
ATOM 32 C C   . PRO A ? 5 ? -38.554 64.067 63.322 1.0 56.33 5 I 1 
ATOM 33 O O   . PRO A ? 5 ? -37.697 63.185 63.322 1.0 60.19 5 I 1 
ATOM 34 C CB  . PRO A ? 5 ? -39.018 64.736 60.963 1.0 57.53 5 I 1 
ATOM 35 C CG  . PRO A ? 5 ? -39.835 66.005 60.705 1.0 59.1  5 I 1 
ATOM 36 C CD  . PRO A ? 5 ? -40.512 66.324 61.997 1.0 57.57 5 I 1 
ATOM 37 N N   . GLY A ? 6 ? -38.605 65.033 64.232 1.0 55.33 6 I 1 
ATOM 38 C CA  . GLY A ? 6 ? -37.651 65.099 65.321 1.0 53.07 6 I 1 
ATOM 39 C C   . GLY A ? 6 ? -36.242 65.460 64.885 1.0 57.35 6 I 1 
ATOM 40 O O   . GLY A ? 6 ? -36.045 66.193 63.917 1.0 56.21 6 I 1 
ATOM 41 N N   . ILE A ? 7 ? -35.257 64.934 65.609 1.0 60.83 7 I 1 
ATOM 42 C CA  . ILE A ? 7 ? -33.853 65.247 65.359 1.0 58.08 7 I 1 
ATOM 43 C C   . ILE A ? 7 ? -33.153 64.119 64.609 1.0 52.62 7 I 1 
ATOM 44 O O   . ILE A ? 7 ? -33.545 62.957 64.712 1.0 50.81 7 I 1 
ATOM 45 C CB  . ILE A ? 7 ? -33.109 65.519 66.685 1.0 52.76 7 I 1 
ATOM 46 C CG1 . ILE A ? 7 ? -33.829 66.607 67.477 1.0 58.38 7 I 1 
ATOM 47 C CG2 . ILE A ? 7 ? -31.659 65.906 66.430 1.0 51.18 7 I 1 
ATOM 48 C CD1 . ILE A ? 7 ? -34.168 67.833 66.654 1.0 62.16 7 I 1 
ATOM 49 N N   . ARG A ? 8 ? -32.115 64.468 63.854 1.0 49.2  8 I 1 
ATOM 50 C CA  . ARG A ? 8 ? -31.336 63.481 63.118 1.0 49.35 8 I 1 
ATOM 51 C C   . ARG A ? 8 ? -30.473 62.635 64.050 1.0 49.17 8 I 1 
ATOM 52 O O   . ARG A ? 8 ? -30.173 63.039 65.173 1.0 49.38 8 I 1 
ATOM 53 C CB  . ARG A ? 8 ? -30.444 64.162 62.079 1.0 53.72 8 I 1 
ATOM 54 C CG  . ARG A ? 8 ? -31.191 65.015 61.071 1.0 63.03 8 I 1 
ATOM 55 C CD  . ARG A ? 8 ? -30.255 65.489 59.973 1.0 69.57 8 I 1 
ATOM 56 N NE  . ARG A ? 8 ? -30.848 66.552 59.167 1.0 79.97 8 I 1 
ATOM 57 C CZ  . ARG A ? 8 ? -30.691 67.848 59.411 1.0 85.74 8 I 1 
ATOM 58 N NH1 . ARG A ? 8 ? -29.958 68.248 60.443 1.0 78.12 8 I 1 
ATOM 59 N NH2 . ARG A ? 8 ? -31.267 68.748 58.625 1.0 91.79 8 I 1 
ATOM 60 N N   . TYR A ? 9 ? -30.074 61.461 63.572 1.0 46.76 9 I 1 
ATOM 61 C CA  . TYR A ? 9 ? -29.202 60.578 64.333 1.0 40.5  9 I 1 
ATOM 62 C C   . TYR A ? 9 ? -27.787 61.140 64.393 1.0 35.87 9 I 1 
ATOM 63 O O   . TYR A ? 9 ? -26.968 60.691 65.192 1.0 39.7  9 I 1 
ATOM 64 C CB  . TYR A ? 9 ? -29.183 59.179 63.715 1.0 38.63 9 I 1 
ATOM 65 C CG  . TYR A ? 9 ? -30.491 58.432 63.838 1.0 40.06 9 I 1 
ATOM 66 C CD1 . TYR A ? 9 ? -31.601 58.813 63.098 1.0 41.47 9 I 1 
ATOM 67 C CD2 . TYR A ? 9 ? -30.615 57.340 64.689 1.0 42.77 9 I 1 
ATOM 68 C CE1 . TYR A ? 9 ? -32.800 58.133 63.203 1.0 42.07 9 I 1 
ATOM 69 C CE2 . TYR A ? 9 ? -31.813 56.652 64.801 1.0 40.51 9 I 1 
ATOM 70 C CZ  . TYR A ? 9 ? -32.901 57.054 64.055 1.0 43.23 9 I 1 
ATOM 71 O OH  . TYR A ? 9 ? -34.098 56.379 64.157 1.0 43.85 9 I 1 
#