data_3mrf_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   . GLY A ? 1 ? -51.879 59.625 63.937 1.0 13.26 1 P 1 
ATOM 2  C CA  . GLY A ? 1 ? -51.051 60.597 63.168 1.0 14.55 1 P 1 
ATOM 3  C C   . GLY A ? 1 ? -49.590 60.581 63.588 1.0 14.9  1 P 1 
ATOM 4  O O   . GLY A ? 1 ? -49.272 60.240 64.718 1.0 15.5  1 P 1 
ATOM 5  N N   . LEU A ? 2 ? -48.702 60.932 62.669 1.0 14.7  2 P 1 
ATOM 6  C CA  . LEU A ? 2 ? -47.268 60.926 62.937 1.0 15.47 2 P 1 
ATOM 7  C C   . LEU A ? 2 ? -46.822 62.036 63.911 1.0 16.39 2 P 1 
ATOM 8  O O   . LEU A ? 2 ? -47.480 63.052 64.059 1.0 15.86 2 P 1 
ATOM 9  C CB  . LEU A ? 2 ? -46.507 61.072 61.629 1.0 14.33 2 P 1 
ATOM 10 C CG  . LEU A ? 2 ? -46.479 59.899 60.650 1.0 15.66 2 P 1 
ATOM 11 C CD1 . LEU A ? 2 ? -46.153 60.413 59.257 1.0 15.03 2 P 1 
ATOM 12 C CD2 . LEU A ? 2 ? -45.459 58.871 61.082 1.0 15.3  2 P 1 
ATOM 13 N N   . CYS A ? 3 ? -45.685 61.818 64.550 1.0 18.32 3 P 1 
ATOM 14 C CA  . CYS A ? 3 ? -45.033 62.797 65.410 1.0 20.24 3 P 1 
ATOM 15 C C   . CYS A ? 3 ? -44.377 63.858 64.536 1.0 21.87 3 P 1 
ATOM 16 O O   . CYS A ? 3 ? -43.690 63.527 63.570 1.0 22.79 3 P 1 
ATOM 17 C CB  . CYS A ? 3 ? -43.973 62.071 66.247 1.0 20.27 3 P 1 
ATOM 18 S SG  . CYS A ? 3 ? -43.031 63.089 67.387 1.0 21.21 3 P 1 
ATOM 19 N N   . PRO A ? 4 ? -44.575 65.141 64.859 1.0 23.39 4 P 1 
ATOM 20 C CA  . PRO A ? 4 ? -44.009 66.201 64.014 1.0 25.36 4 P 1 
ATOM 21 C C   . PRO A ? 4 ? -42.506 66.486 64.204 1.0 27.02 4 P 1 
ATOM 22 O O   . PRO A ? 4 ? -41.947 67.287 63.458 1.0 27.7  4 P 1 
ATOM 23 C CB  . PRO A ? 4 ? -44.824 67.437 64.420 1.0 24.78 4 P 1 
ATOM 24 C CG  . PRO A ? 4 ? -45.215 67.188 65.834 1.0 24.33 4 P 1 
ATOM 25 C CD  . PRO A ? 4 ? -45.321 65.679 66.012 1.0 24.03 4 P 1 
ATOM 26 N N   . LEU A ? 5 ? -41.864 65.825 65.166 1.0 28.94 5 P 1 
ATOM 27 C CA  . LEU A ? 5 ? -40.508 66.166 65.624 1.0 31.78 5 P 1 
ATOM 28 C C   . LEU A ? 5 ? -39.374 65.533 64.820 1.0 32.91 5 P 1 
ATOM 29 O O   . LEU A ? 5 ? -38.550 66.230 64.222 1.0 34.32 5 P 1 
ATOM 30 C CB  . LEU A ? 5 ? -40.351 65.693 67.079 1.0 33.07 5 P 1 
ATOM 31 C CG  . LEU A ? 5 ? -39.383 66.294 68.106 1.0 34.51 5 P 1 
ATOM 32 C CD1 . LEU A ? 5 ? -37.922 66.382 67.620 1.0 34.78 5 P 1 
ATOM 33 C CD2 . LEU A ? 5 ? -39.913 67.648 68.565 1.0 35.73 5 P 1 
ATOM 34 N N   . VAL A ? 6 ? -39.330 64.203 64.851 1.0 33.03 6 P 1 
ATOM 35 C CA  . VAL A ? 6 ? -38.164 63.399 64.452 1.0 33.75 6 P 1 
ATOM 36 C C   . VAL A ? 6 ? -36.761 64.069 64.515 1.0 33.02 6 P 1 
ATOM 37 O O   . VAL A ? 6 ? -36.314 64.696 63.555 1.0 34.4  6 P 1 
ATOM 38 C CB  . VAL A ? 6 ? -38.397 62.674 63.089 1.0 34.49 6 P 1 
ATOM 39 C CG1 . VAL A ? 6 ? -38.612 63.678 61.941 1.0 35.6  6 P 1 
ATOM 40 C CG2 . VAL A ? 6 ? -37.249 61.744 62.794 1.0 34.81 6 P 1 
ATOM 41 N N   . ALA A ? 7 ? -36.073 63.915 65.649 1.0 31.15 7 P 1 
ATOM 42 C CA  . ALA A ? 7 ? -34.678 64.358 65.798 1.0 28.78 7 P 1 
ATOM 43 C C   . ALA A ? 7 ? -33.720 63.437 65.040 1.0 27.32 7 P 1 
ATOM 44 O O   . ALA A ? 7 ? -33.981 62.250 64.899 1.0 25.68 7 P 1 
ATOM 45 C CB  . ALA A ? 7 ? -34.286 64.398 67.262 1.0 27.81 7 P 1 
ATOM 46 N N   . MET A ? 8 ? -32.607 63.997 64.577 1.0 26.36 8 P 1 
ATOM 47 C CA  . MET A ? 8 ? -31.607 63.237 63.843 1.0 26.41 8 P 1 
ATOM 48 C C   . MET A ? 8 ? -30.590 62.628 64.785 1.0 26.3  8 P 1 
ATOM 49 O O   . MET A ? 8 ? -30.279 63.207 65.830 1.0 24.63 8 P 1 
ATOM 50 C CB  . MET A ? 8 ? -30.876 64.132 62.857 1.0 26.98 8 P 1 
ATOM 51 C CG  . MET A ? 8 ? -31.750 64.784 61.813 1.0 28.83 8 P 1 
ATOM 52 S SD  . MET A ? 8 ? -30.917 66.279 61.224 1.0 33.57 8 P 1 
ATOM 53 C CE  . MET A ? 8 ? -31.323 67.435 62.552 1.0 30.8  8 P 1 
ATOM 54 N N   . LEU A ? 9 ? -30.070 61.459 64.415 1.0 26.59 9 P 1 
ATOM 55 C CA  . LEU A ? 9 ? -28.991 60.839 65.173 1.0 27.66 9 P 1 
ATOM 56 C C   . LEU A ? 9 ? -27.793 61.764 65.211 1.0 28.53 9 P 1 
ATOM 57 O O   . LEU A ? 9 ? -27.763 62.810 64.553 1.0 28.2  9 P 1 
ATOM 58 C CB  . LEU A ? 9 ? -28.553 59.523 64.555 1.0 27.31 9 P 1 
ATOM 59 C CG  . LEU A ? 9 ? -29.617 58.460 64.379 1.0 27.96 9 P 1 
ATOM 60 C CD1 . LEU A ? 9 ? -29.042 57.302 63.576 1.0 27.45 9 P 1 
ATOM 61 C CD2 . LEU A ? 9 ? -30.167 58.017 65.730 1.0 27.33 9 P 1 
ATOM 62 O OXT . LEU A ? 9 ? -26.827 61.456 65.917 1.0 30.25 9 P 1 
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