data_6d2t_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   . LEU A ? 1 ? -51.843 59.324 64.020 1.0 20.96 1 C 1 
ATOM 2  C CA  . LEU A ? 1 ? -51.125 60.537 63.639 1.0 18.9  1 C 1 
ATOM 3  C C   . LEU A ? 1 ? -49.645 60.413 63.986 1.0 20.79 1 C 1 
ATOM 4  O O   . LEU A ? 1 ? -49.280 60.191 65.140 1.0 50.22 1 C 1 
ATOM 5  C CB  . LEU A ? 1 ? -51.730 61.764 64.328 1.0 21.87 1 C 1 
ATOM 6  C CG  . LEU A ? 1 ? -51.215 63.141 63.903 1.0 20.9  1 C 1 
ATOM 7  C CD1 . LEU A ? 1 ? -51.973 63.624 62.685 1.0 26.82 1 C 1 
ATOM 8  C CD2 . LEU A ? 1 ? -51.373 64.122 65.041 1.0 30.92 1 C 1 
ATOM 9  N N   . ALA A ? 2 ? -48.799 60.563 62.973 1.0 18.31 2 C 1 
ATOM 10 C CA  . ALA A ? 2 ? -47.372 60.307 63.115 1.0 16.26 2 C 1 
ATOM 11 C C   . ALA A ? 2 ? -46.633 61.392 63.887 1.0 21.34 2 C 1 
ATOM 12 O O   . ALA A ? 2 ? -47.028 62.560 63.904 1.0 17.88 2 C 1 
ATOM 13 C CB  . ALA A ? 2 ? -46.735 60.135 61.743 1.0 18.43 2 C 1 
ATOM 14 N N   . LEU A ? 3 ? -45.539 60.976 64.513 1.0 15.02 3 C 1 
ATOM 15 C CA  . LEU A ? 3 ? -44.618 61.871 65.198 1.0 17.73 3 C 1 
ATOM 16 C C   . LEU A ? 3 ? -43.833 62.735 64.213 1.0 17.6  3 C 1 
ATOM 17 O O   . LEU A ? 3 ? -43.447 62.268 63.148 1.0 20.94 3 C 1 
ATOM 18 C CB  . LEU A ? 3 ? -43.655 61.040 66.051 1.0 24.09 3 C 1 
ATOM 19 C CG  . LEU A ? 3 ? -42.388 61.669 66.611 1.0 27.3  3 C 1 
ATOM 20 C CD1 . LEU A ? 3 ? -42.734 62.677 67.697 1.0 22.25 3 C 1 
ATOM 21 C CD2 . LEU A ? 3 ? -41.480 60.575 67.146 1.0 27.51 3 C 1 
ATOM 22 N N   . LEU A ? 4 ? -43.599 63.995 64.570 1.0 25.11 4 C 1 
ATOM 23 C CA  . LEU A ? 4 ? -42.683 64.844 63.810 1.0 35.83 4 C 1 
ATOM 24 C C   . LEU A ? 4 ? -41.236 64.513 64.187 1.0 31.59 4 C 1 
ATOM 25 O O   . LEU A ? 4 ? -40.885 64.523 65.365 1.0 36.11 4 C 1 
ATOM 26 C CB  . LEU A ? 4 ? -42.973 66.325 64.071 1.0 29.37 4 C 1 
ATOM 27 C CG  . LEU A ? 4 ? -44.312 66.876 63.579 1.0 29.67 4 C 1 
ATOM 28 C CD1 . LEU A ? 4 ? -44.587 68.221 64.214 1.0 36.71 4 C 1 
ATOM 29 C CD2 . LEU A ? 4 ? -44.299 66.993 62.067 1.0 29.32 4 C 1 
ATOM 30 N N   . THR A ? 5 ? -40.397 64.205 63.201 1.0 35.41 5 C 1 
ATOM 31 C CA  . THR A ? 5 ? -38.991 63.923 63.493 1.0 41.9  5 C 1 
ATOM 32 C C   . THR A ? 5 ? -38.154 65.185 63.317 1.0 51.73 5 C 1 
ATOM 33 O O   . THR A ? 5 ? -38.152 65.794 62.246 1.0 59.64 5 C 1 
ATOM 34 C CB  . THR A ? 5 ? -38.414 62.799 62.601 1.0 42.21 5 C 1 
ATOM 35 C CG2 . THR A ? 5 ? -36.954 62.539 62.959 1.0 34.67 5 C 1 
ATOM 36 O OG1 . THR A ? 5 ? -39.164 61.591 62.790 1.0 34.51 5 C 1 
ATOM 37 N N   . GLY A ? 6 ? -37.445 65.573 64.372 1.0 46.86 6 C 1 
ATOM 38 C CA  . GLY A ? 6 ? -36.672 66.800 64.349 1.0 45.83 6 C 1 
ATOM 39 C C   . GLY A ? 6 ? -35.174 66.597 64.287 1.0 46.81 6 C 1 
ATOM 40 O O   . GLY A ? 6 ? -34.531 66.877 63.271 1.0 53.77 6 C 1 
ATOM 41 N N   . VAL A ? 7 ? -34.618 66.095 65.382 1.0 60.44 7 C 1 
ATOM 42 C CA  . VAL A ? 7 ? -33.171 65.968 65.503 1.0 38.33 7 C 1 
ATOM 43 C C   . VAL A ? 7 ? -32.601 64.722 64.831 1.0 32.5  7 C 1 
ATOM 44 O O   . VAL A ? 7 ? -33.197 63.658 64.887 1.0 33.24 7 C 1 
ATOM 45 C CB  . VAL A ? 7 ? -32.767 65.979 67.001 1.0 30.54 7 C 1 
ATOM 46 C CG1 . VAL A ? 7 ? -31.293 66.058 67.154 1.0 31.82 7 C 1 
ATOM 47 C CG2 . VAL A ? 7 ? -33.424 67.166 67.663 1.0 42.96 7 C 1 
ATOM 48 N N   . ARG A ? 8 ? -31.423 64.856 64.234 1.0 28.04 8 C 1 
ATOM 49 C CA  . ARG A ? 8 ? -30.765 63.728 63.584 1.0 22.11 8 C 1 
ATOM 50 C C   . ARG A ? 8 ? -29.970 62.892 64.577 1.0 24.99 8 C 1 
ATOM 51 O O   . ARG A ? 8 ? -29.815 63.278 65.737 1.0 22.33 8 C 1 
ATOM 52 C CB  . ARG A ? 8 ? -29.840 64.222 62.472 1.0 25.21 8 C 1 
ATOM 53 C CG  . ARG A ? 8 ? -30.554 64.792 61.258 1.0 37.13 8 C 1 
ATOM 54 C CD  . ARG A ? 8 ? -29.548 65.428 60.309 1.0 48.85 8 C 1 
ATOM 55 N NE  . ARG A ? 8 ? -29.311 66.834 60.623 1.0 52.73 8 C 1 
ATOM 56 C CZ  . ARG A ? 8 ? -29.977 67.843 60.068 1.0 68.93 8 C 1 
ATOM 57 N NH1 . ARG A ? 8 ? -30.922 67.602 59.167 1.0 60.03 8 C 1 
ATOM 58 N NH2 . ARG A ? 8 ? -29.701 69.095 60.415 1.0 64.69 8 C 1 
ATOM 59 N N   . TRP A ? 9 ? -29.465 61.751 64.107 1.0 15.86 9 C 1 
ATOM 60 C CA  . TRP A ? 9 ? -28.587 60.901 64.907 1.0 19.69 9 C 1 
ATOM 61 C C   . TRP A ? 9 ? -27.279 61.605 65.266 1.0 25.28 9 C 1 
ATOM 62 O O   . TRP A ? 9 ? -26.927 62.621 64.665 1.0 21.44 9 C 1 
ATOM 63 C CB  . TRP A ? 9 ? -28.281 59.601 64.160 1.0 17.26 9 C 1 
ATOM 64 C CG  . TRP A ? 9 ? -29.401 58.616 64.192 1.0 13.67 9 C 1 
ATOM 65 C CD1 . TRP A ? 9 ? -30.708 58.868 64.501 1.0 23.02 9 C 1 
ATOM 66 C CD2 . TRP A ? 9 ? -29.316 57.211 63.920 1.0 11.58 9 C 1 
ATOM 67 C CE2 . TRP A ? 9 ? -30.614 56.676 64.079 1.0 15.79 9 C 1 
ATOM 68 C CE3 . TRP A ? 9 ? -28.271 56.355 63.560 1.0 14.24 9 C 1 
ATOM 69 N NE1 . TRP A ? 9 ? -31.443 57.705 64.435 1.0 18.06 9 C 1 
ATOM 70 C CZ2 . TRP A ? 9 ? -30.892 55.322 63.887 1.0 14.43 9 C 1 
ATOM 71 C CZ3 . TRP A ? 9 ? -28.550 55.006 63.366 1.0 13.9  9 C 1 
ATOM 72 C CH2 . TRP A ? 9 ? -29.850 54.506 63.533 1.0 14.98 9 C 1 
ATOM 73 O OXT . TRP A ? 9 ? -26.540 61.170 66.158 1.0 22.66 9 C 1 
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