data_4nnx_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   . ARG A ? 1 ? -52.001 59.370 64.133 1.0 17.6  1 C 1 
ATOM 2  C CA  . ARG A ? 1 ? -51.316 60.632 63.699 1.0 17.6  1 C 1 
ATOM 3  C C   . ARG A ? 1 ? -49.842 60.629 64.140 1.0 16.48 1 C 1 
ATOM 4  O O   . ARG A ? 1 ? -49.549 60.364 65.292 1.0 16.03 1 C 1 
ATOM 5  C CB  . ARG A ? 1 ? -52.060 61.840 64.284 1.0 18.41 1 C 1 
ATOM 6  C CG  . ARG A ? 1 ? -51.390 63.178 64.059 1.0 20.92 1 C 1 
ATOM 7  C CD  . ARG A ? 1 ? -52.165 64.303 64.739 1.0 25.41 1 C 1 
ATOM 8  N NE  . ARG A ? 1 ? -51.400 65.544 64.678 1.0 30.77 1 C 1 
ATOM 9  C CZ  . ARG A ? 1 ? -51.877 66.771 64.904 1.0 33.6  1 C 1 
ATOM 10 N NH1 . ARG A ? 1 ? -53.161 66.976 65.232 1.0 33.16 1 C 1 
ATOM 11 N NH2 . ARG A ? 1 ? -51.049 67.807 64.791 1.0 32.08 1 C 1 
ATOM 12 N N   . GLN A ? 2 ? -48.928 60.901 63.208 1.0 16.14 2 C 1 
ATOM 13 C CA  . GLN A ? 2 ? -47.478 60.921 63.493 1.0 16.47 2 C 1 
ATOM 14 C C   . GLN A ? 2 ? -47.037 62.040 64.425 1.0 16.56 2 C 1 
ATOM 15 O O   . GLN A ? 2 ? -47.677 63.092 64.499 1.0 15.96 2 C 1 
ATOM 16 C CB  . GLN A ? 2 ? -46.668 61.065 62.209 1.0 15.36 2 C 1 
ATOM 17 C CG  . GLN A ? 2 ? -46.776 59.886 61.247 1.0 15.67 2 C 1 
ATOM 18 C CD  . GLN A ? 2 ? -46.239 60.277 59.900 1.0 14.19 2 C 1 
ATOM 19 N NE2 . GLN A ? 2 ? -47.113 60.835 59.064 1.0 13.2  2 C 1 
ATOM 20 O OE1 . GLN A ? 2 ? -45.036 60.154 59.637 1.0 11.08 2 C 1 
ATOM 21 N N   . ALA A ? 3 ? -45.902 61.810 65.081 1.0 17.53 3 C 1 
ATOM 22 C CA  . ALA A ? 3 ? -45.241 62.793 65.959 1.0 19.29 3 C 1 
ATOM 23 C C   . ALA A ? 3 ? -44.683 63.973 65.134 1.0 20.57 3 C 1 
ATOM 24 O O   . ALA A ? 3 ? -44.140 63.747 64.044 1.0 19.55 3 C 1 
ATOM 25 C CB  . ALA A ? 3 ? -44.123 62.096 66.763 1.0 18.43 3 C 1 
ATOM 26 N N   . LEU A ? 4 ? -42.075 66.155 64.914 1.0 26.69 5 C 1 
ATOM 27 C CA  . LEU A ? 4 ? -40.715 66.124 65.458 1.0 27.29 5 C 1 
ATOM 28 C C   . LEU A ? 4 ? -39.817 65.489 64.405 1.0 26.98 5 C 1 
ATOM 29 O O   . LEU A ? 4 ? -40.200 64.499 63.781 1.0 26.02 5 C 1 
ATOM 30 C CB  . LEU A ? 4 ? -40.678 65.254 66.729 1.0 28.38 5 C 1 
ATOM 31 C CG  . LEU A ? 4 ? -39.284 64.991 67.306 1.0 30.02 5 C 1 
ATOM 32 C CD1 . LEU A ? 4 ? -38.646 66.295 67.735 1.0 32.51 5 C 1 
ATOM 33 C CD2 . LEU A ? 4 ? -39.299 63.996 68.446 1.0 32.24 5 C 1 
ATOM 34 N N   . SER A ? 5 ? -38.614 66.020 64.247 1.0 26.5  6 C 1 
ATOM 35 C CA  . SER A ? 5 ? -37.761 65.663 63.115 1.0 26.94 6 C 1 
ATOM 36 C C   . SER A ? 5 ? -36.306 65.724 63.555 1.0 26.3  6 C 1 
ATOM 37 O O   . SER A ? 5 ? -35.776 66.818 63.680 1.0 26.39 6 C 1 
ATOM 38 C CB  . SER A ? 5 ? -37.995 66.684 61.990 1.0 27.39 6 C 1 
ATOM 39 O OG  . SER A ? 5 ? -37.297 66.346 60.802 1.0 29.44 6 C 1 
ATOM 40 N N   . ILE A ? 6 ? -35.676 64.569 63.796 1.0 25.11 7 C 1 
ATOM 41 C CA  . ILE A ? 6 ? -34.331 64.518 64.408 1.0 25.09 7 C 1 
ATOM 42 C C   . ILE A ? 6 ? -33.388 63.481 63.788 1.0 23.43 7 C 1 
ATOM 43 O O   . ILE A ? 6 ? -33.834 62.452 63.320 1.0 23.96 7 C 1 
ATOM 44 C CB  . ILE A ? 6 ? -34.381 64.298 65.962 1.0 25.73 7 C 1 
ATOM 45 C CG1 . ILE A ? 6 ? -34.491 62.809 66.379 1.0 27.46 7 C 1 
ATOM 46 C CG2 . ILE A ? 6 ? -35.384 65.255 66.635 1.0 27.6  7 C 1 
ATOM 47 C CD1 . ILE A ? 6 ? -35.723 61.994 65.895 1.0 29.56 7 C 1 
ATOM 48 N N   . SER A ? 7 ? -32.097 63.788 63.732 1.0 21.84 8 C 1 
ATOM 49 C CA  . SER A ? 7 ? -31.103 62.851 63.183 1.0 19.73 8 C 1 
ATOM 50 C C   . SER A ? 7 ? -30.142 62.373 64.264 1.0 18.75 8 C 1 
ATOM 51 O O   . SER A ? 7 ? -29.983 63.062 65.291 1.0 17.01 8 C 1 
ATOM 52 C CB  . SER A ? 7 ? -30.317 63.510 62.050 1.0 19.69 8 C 1 
ATOM 53 O OG  . SER A ? 7 ? -30.797 63.074 60.796 1.0 20.36 8 C 1 
ATOM 54 N N   . VAL A ? 8 ? -29.502 61.210 64.023 1.0 17.22 9 C 1 
ATOM 55 C CA  . VAL A ? 8 ? -28.577 60.600 64.982 1.0 15.99 9 C 1 
ATOM 56 C C   . VAL A ? 8 ? -27.219 61.322 65.037 1.0 16.22 9 C 1 
ATOM 57 O O   . VAL A ? 8 ? -26.412 61.041 65.934 1.0 15.1  9 C 1 
ATOM 58 C CB  . VAL A ? 8 ? -28.322 59.106 64.671 1.0 15.48 9 C 1 
ATOM 59 C CG1 . VAL A ? 8 ? -29.654 58.322 64.655 1.0 14.19 9 C 1 
ATOM 60 C CG2 . VAL A ? 8 ? -27.581 58.950 63.297 1.0 15.01 9 C 1 
ATOM 61 O OXT . VAL A ? 8 ? -26.881 62.166 64.178 1.0 16.34 9 C 1 
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