data_6o9b_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   . THR A ? 1 ? -51.786 59.846 64.008 1.0 27.79 1 C 1 
ATOM 2  C CA  . THR A ? 1 ? -50.894 60.784 63.315 1.0 30.63 1 C 1 
ATOM 3  C C   . THR A ? 1 ? -49.447 60.595 63.770 1.0 29.56 1 C 1 
ATOM 4  O O   . THR A ? 1 ? -49.197 60.210 64.959 1.0 27.04 1 C 1 
ATOM 5  C CB  . THR A ? 1 ? -51.262 62.271 63.541 1.0 31.65 1 C 1 
ATOM 6  C CG2 . THR A ? 1 ? -52.643 62.591 62.981 1.0 32.28 1 C 1 
ATOM 7  O OG1 . THR A ? 1 ? -51.161 62.563 64.927 1.0 33.91 1 C 1 
ATOM 8  N N   . THR A ? 2 ? -48.537 60.861 62.844 1.0 27.62 2 C 1 
ATOM 9  C CA  . THR A ? 2 ? -47.085 60.686 63.089 1.0 30.04 2 C 1 
ATOM 10 C C   . THR A ? 2 ? -46.495 61.808 63.969 1.0 26.39 2 C 1 
ATOM 11 O O   . THR A ? 2 ? -47.048 62.878 64.070 1.0 29.81 2 C 1 
ATOM 12 C CB  . THR A ? 2 ? -46.273 60.540 61.803 1.0 26.44 2 C 1 
ATOM 13 C CG2 . THR A ? 2 ? -46.583 59.262 61.064 1.0 30.02 2 C 1 
ATOM 14 O OG1 . THR A ? 2 ? -46.594 61.630 60.957 1.0 29.88 2 C 1 
ATOM 15 N N   . ALA A ? 3 ? -45.397 61.515 64.630 1.0 27.07 3 C 1 
ATOM 16 C CA  . ALA A ? 3 ? -44.704 62.441 65.569 1.0 26.8  3 C 1 
ATOM 17 C C   . ALA A ? 3 ? -43.881 63.451 64.793 1.0 28.53 3 C 1 
ATOM 18 O O   . ALA A ? 3 ? -43.359 63.122 63.732 1.0 25.17 3 C 1 
ATOM 19 C CB  . ALA A ? 3 ? -43.808 61.630 66.472 1.0 23.48 3 C 1 
ATOM 20 N N   . PRO A ? 4 ? -43.609 64.653 65.368 1.0 29.84 4 C 1 
ATOM 21 C CA  . PRO A ? 4 ? -42.526 65.452 64.826 1.0 32.78 4 C 1 
ATOM 22 C C   . PRO A ? 4 ? -41.220 64.631 64.834 1.0 28.32 4 C 1 
ATOM 23 O O   . PRO A ? 4 ? -40.944 63.860 65.724 1.0 32.65 4 C 1 
ATOM 24 C CB  . PRO A ? 4 ? -42.393 66.676 65.778 1.0 34.87 4 C 1 
ATOM 25 C CG  . PRO A ? 4 ? -43.647 66.627 66.615 1.0 39.0  4 C 1 
ATOM 26 C CD  . PRO A ? 4 ? -44.061 65.157 66.666 1.0 35.54 4 C 1 
ATOM 27 N N   . SER A ? 5 ? -40.456 64.816 63.794 1.0 26.84 5 C 1 
ATOM 28 C CA  . SER A ? 5 ? -39.128 64.218 63.588 1.0 30.65 5 C 1 
ATOM 29 C C   . SER A ? 5 ? -38.165 64.682 64.713 1.0 35.77 5 C 1 
ATOM 30 O O   . SER A ? 5 ? -38.160 65.871 65.066 1.0 28.17 5 C 1 
ATOM 31 C CB  . SER A ? 5 ? -38.663 64.583 62.229 1.0 33.11 5 C 1 
ATOM 32 O OG  . SER A ? 5 ? -37.329 64.184 62.021 1.0 42.29 5 C 1 
ATOM 33 N N   . LEU A ? 6 ? -37.378 63.749 65.251 1.0 30.28 6 C 1 
ATOM 34 C CA  . LEU A ? 6 ? -36.252 64.113 66.127 1.0 31.51 6 C 1 
ATOM 35 C C   . LEU A ? 6 ? -35.163 64.774 65.266 1.0 30.82 6 C 1 
ATOM 36 O O   . LEU A ? 6 ? -35.127 64.612 64.073 1.0 29.19 6 C 1 
ATOM 37 C CB  . LEU A ? 6 ? -35.718 62.868 66.834 1.0 32.38 6 C 1 
ATOM 38 C CG  . LEU A ? 6 ? -36.728 62.078 67.677 1.0 38.6  6 C 1 
ATOM 39 C CD1 . LEU A ? 6 ? -36.006 61.078 68.557 1.0 42.18 6 C 1 
ATOM 40 C CD2 . LEU A ? 6 ? -37.625 62.967 68.509 1.0 39.28 6 C 1 
ATOM 41 N N   . SER A ? 7 ? -34.284 65.537 65.894 1.0 30.5  7 C 1 
ATOM 42 C CA  . SER A ? 7 ? -33.069 66.072 65.249 1.0 30.05 7 C 1 
ATOM 43 C C   . SER A ? 7 ? -32.100 64.908 64.947 1.0 36.05 7 C 1 
ATOM 44 O O   . SER A ? 7 ? -32.308 63.725 65.409 1.0 29.97 7 C 1 
ATOM 45 C CB  . SER A ? 7 ? -32.403 67.112 66.152 1.0 34.34 7 C 1 
ATOM 46 O OG  . SER A ? 7 ? -32.086 66.546 67.432 1.0 36.79 7 C 1 
ATOM 47 N N   . GLY A ? 8 ? -31.054 65.216 64.190 1.0 29.6  8 C 1 
ATOM 48 C CA  . GLY A ? 8 ? -30.160 64.199 63.640 1.0 30.86 8 C 1 
ATOM 49 C C   . GLY A ? 8 ? -29.536 63.326 64.714 1.0 30.46 8 C 1 
ATOM 50 O O   . GLY A ? 8 ? -29.277 63.769 65.759 1.0 31.91 8 C 1 
ATOM 51 N N   . LYS A ? 9 ? -29.273 62.074 64.380 1.0 31.5  9 C 1 
ATOM 52 C CA  . LYS A ? 9 ? -28.459 61.193 65.221 1.0 33.07 9 C 1 
ATOM 53 C C   . LYS A ? 9 ? -26.971 61.605 65.202 1.0 34.73 9 C 1 
ATOM 54 O O   . LYS A ? 9 ? -26.250 61.020 66.072 1.0 29.36 9 C 1 
ATOM 55 C CB  . LYS A ? 9 ? -28.666 59.748 64.771 1.0 29.05 9 C 1 
ATOM 56 C CG  . LYS A ? 9 ? -30.076 59.260 64.984 1.0 32.34 9 C 1 
ATOM 57 C CD  . LYS A ? 9 ? -30.390 57.947 64.324 1.0 28.97 9 C 1 
ATOM 58 C CE  . LYS A ? 9 ? -31.645 57.389 64.933 1.0 30.82 9 C 1 
ATOM 59 N NZ  . LYS A ? 9 ? -32.284 56.333 64.110 1.0 33.72 9 C 1 
ATOM 60 O OXT . LYS A ? 9 ? -26.503 62.470 64.370 1.0 30.1  9 C 1 
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