data_5gsr_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   . TYR A ? 1 ? -51.213 58.936 64.031 1.0 45.56 1 P 1 
ATOM 2  C CA  . TYR A ? 1 ? -50.589 60.218 63.728 1.0 44.28 1 P 1 
ATOM 3  C C   . TYR A ? 1 ? -49.071 60.082 63.761 1.0 42.61 1 P 1 
ATOM 4  O O   . TYR A ? 1 ? -48.490 59.792 64.805 1.0 40.61 1 P 1 
ATOM 5  C CB  . TYR A ? 1 ? -51.060 61.290 64.718 1.0 41.43 1 P 1 
ATOM 6  C CG  . TYR A ? 1 ? -51.337 62.638 64.089 1.0 42.02 1 P 1 
ATOM 7  C CD1 . TYR A ? 1 ? -52.359 62.793 63.161 1.0 45.28 1 P 1 
ATOM 8  C CD2 . TYR A ? 1 ? -50.589 63.758 64.432 1.0 43.84 1 P 1 
ATOM 9  C CE1 . TYR A ? 1 ? -52.623 64.020 62.583 1.0 45.42 1 P 1 
ATOM 10 C CE2 . TYR A ? 1 ? -50.846 64.992 63.860 1.0 43.01 1 P 1 
ATOM 11 C CZ  . TYR A ? 1 ? -51.864 65.117 62.935 1.0 46.05 1 P 1 
ATOM 12 O OH  . TYR A ? 1 ? -52.124 66.341 62.363 1.0 55.87 1 P 1 
ATOM 13 N N   . TYR A ? 2 ? -48.439 60.269 62.605 1.0 44.42 2 P 1 
ATOM 14 C CA  . TYR A ? 2 ? -46.985 60.249 62.520 1.0 40.39 2 P 1 
ATOM 15 C C   . TYR A ? 2 ? -46.396 61.386 63.347 1.0 43.68 2 P 1 
ATOM 16 O O   . TYR A ? 2 ? -46.992 62.463 63.453 1.0 47.62 2 P 1 
ATOM 17 C CB  . TYR A ? 2 ? -46.555 60.386 61.059 1.0 36.97 2 P 1 
ATOM 18 C CG  . TYR A ? 2 ? -45.182 59.850 60.752 1.0 35.7  2 P 1 
ATOM 19 C CD1 . TYR A ? 2 ? -44.049 60.637 60.917 1.0 35.88 2 P 1 
ATOM 20 C CD2 . TYR A ? 2 ? -45.021 58.553 60.296 1.0 36.58 2 P 1 
ATOM 21 C CE1 . TYR A ? 2 ? -42.789 60.139 60.634 1.0 36.94 2 P 1 
ATOM 22 C CE2 . TYR A ? 2 ? -43.773 58.048 60.010 1.0 38.55 2 P 1 
ATOM 23 C CZ  . TYR A ? 2 ? -42.660 58.841 60.180 1.0 35.41 2 P 1 
ATOM 24 O OH  . TYR A ? 2 ? -41.418 58.323 59.893 1.0 37.82 2 P 1 
ATOM 25 N N   . SER A ? 3 ? -45.222 61.156 63.942 1.0 39.9  3 P 1 
ATOM 26 C CA  . SER A ? 3 ? -44.493 62.253 64.566 1.0 45.23 3 P 1 
ATOM 27 C C   . SER A ? 3 ? -43.009 62.151 64.264 1.0 40.69 3 P 1 
ATOM 28 O O   . SER A ? 3 ? -42.397 61.087 64.417 1.0 39.44 3 P 1 
ATOM 29 C CB  . SER A ? 3 ? -44.694 62.323 66.071 1.0 53.24 3 P 1 
ATOM 30 O OG  . SER A ? 3 ? -44.149 63.529 66.575 1.0 57.87 3 P 1 
ATOM 31 N N   . ILE A ? 4 ? -42.438 63.291 63.931 1.0 38.14 4 P 1 
ATOM 32 C CA  . ILE A ? 4 ? -41.097 63.396 63.384 1.0 41.99 4 P 1 
ATOM 33 C C   . ILE A ? 4 ? -40.047 63.215 64.473 1.0 39.77 4 P 1 
ATOM 34 O O   . ILE A ? 4 ? -40.303 63.435 65.662 1.0 37.85 4 P 1 
ATOM 35 C CB  . ILE A ? 4 ? -40.979 64.764 62.696 1.0 45.33 4 P 1 
ATOM 36 C CG1 . ILE A ? 4 ? -41.102 65.878 63.740 1.0 42.44 4 P 1 
ATOM 37 C CG2 . ILE A ? 4 ? -42.119 64.932 61.718 1.0 43.39 4 P 1 
ATOM 38 C CD1 . ILE A ? 4 ? -39.809 66.556 64.099 1.0 45.33 4 P 1 
ATOM 39 N N   . ALA A ? 5 ? -38.850 62.794 64.061 1.0 36.39 5 P 1 
ATOM 40 C CA  . ALA A ? 5 ? -37.698 62.783 64.948 1.0 36.15 5 P 1 
ATOM 41 C C   . ALA A ? 5 ? -36.998 64.131 64.860 1.0 35.5  5 P 1 
ATOM 42 O O   . ALA A ? 5 ? -36.521 64.498 63.776 1.0 34.13 5 P 1 
ATOM 43 C CB  . ALA A ? 5 ? -36.738 61.664 64.579 1.0 35.87 5 P 1 
ATOM 44 N N   . PRO A ? 6 ? -36.918 64.898 65.951 1.0 32.68 6 P 1 
ATOM 45 C CA  . PRO A ? 6 ? -36.399 66.270 65.835 1.0 39.35 6 P 1 
ATOM 46 C C   . PRO A ? 6 ? -34.929 66.346 65.465 1.0 34.54 6 P 1 
ATOM 47 O O   . PRO A ? 6 ? -34.535 67.280 64.758 1.0 36.53 6 P 1 
ATOM 48 C CB  . PRO A ? 6 ? -36.663 66.861 67.227 1.0 37.34 6 P 1 
ATOM 49 C CG  . PRO A ? 6 ? -36.737 65.676 68.135 1.0 44.29 6 P 1 
ATOM 50 C CD  . PRO A ? 6 ? -37.351 64.576 67.321 1.0 34.45 6 P 1 
ATOM 51 N N   . HIS A ? 7 ? -34.106 65.404 65.913 1.0 33.58 7 P 1 
ATOM 52 C CA  . HIS A ? 7 ? -32.671 65.454 65.668 1.0 35.51 7 P 1 
ATOM 53 C C   . HIS A ? 7 ? -32.182 64.122 65.124 1.0 34.33 7 P 1 
ATOM 54 O O   . HIS A ? 7 ? -32.579 63.057 65.607 1.0 29.87 7 P 1 
ATOM 55 C CB  . HIS A ? 7 ? -31.896 65.801 66.944 1.0 34.53 7 P 1 
ATOM 56 C CG  . HIS A ? 7 ? -32.075 67.212 67.399 1.0 38.17 7 P 1 
ATOM 57 C CD2 . HIS A ? 7 ? -31.554 68.372 66.934 1.0 38.16 7 P 1 
ATOM 58 N ND1 . HIS A ? 7 ? -32.871 67.547 68.473 1.0 35.91 7 P 1 
ATOM 59 C CE1 . HIS A ? 7 ? -32.835 68.856 68.647 1.0 42.84 7 P 1 
ATOM 60 N NE2 . HIS A ? 7 ? -32.044 69.380 67.726 1.0 42.04 7 P 1 
ATOM 61 N N   . SER A ? 8 ? -31.311 64.192 64.120 1.0 35.21 8 P 1 
ATOM 62 C CA  . SER A ? 8 ? -30.660 62.997 63.613 1.0 36.16 8 P 1 
ATOM 63 C C   . SER A ? 8 ? -29.710 62.431 64.667 1.0 34.65 8 P 1 
ATOM 64 O O   . SER A ? 8 ? -29.449 63.044 65.707 1.0 34.5  8 P 1 
ATOM 65 C CB  . SER A ? 8 ? -29.910 63.302 62.316 1.0 36.21 8 P 1 
ATOM 66 O OG  . SER A ? 8 ? -28.881 64.252 62.532 1.0 33.27 8 P 1 
ATOM 67 N N   . ILE A ? 9 ? -29.209 61.238 64.413 1.0 32.25 9 P 1 
ATOM 68 C CA  . ILE A ? 9 ? -28.356 60.494 65.351 1.0 32.22 9 P 1 
ATOM 69 C C   . ILE A ? 9 ? -26.988 61.043 65.807 1.0 38.57 9 P 1 
ATOM 70 O O   . ILE A ? 9 ? -26.415 61.890 65.182 1.0 37.85 9 P 1 
ATOM 71 C CB  . ILE A ? 9 ? -28.200 59.031 64.929 1.0 29.19 9 P 1 
ATOM 72 C CG1 . ILE A ? 9 ? -27.210 58.919 63.796 1.0 30.44 9 P 1 
ATOM 73 C CG2 . ILE A ? 9 ? -29.533 58.441 64.547 1.0 32.86 9 P 1 
ATOM 74 C CD1 . ILE A ? 9 ? -26.954 57.524 63.331 1.0 23.18 9 P 1 
#