data_4d0d_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   . VAL A ? 1 ? -50.800 59.810 64.162 1.0 32.61 1 F 1 
ATOM 2  C CA  . VAL A ? 1 ? -49.957 60.945 63.793 1.0 32.42 1 F 1 
ATOM 3  C C   . VAL A ? 1 ? -48.484 60.620 64.066 1.0 36.22 1 F 1 
ATOM 4  O O   . VAL A ? 1 ? -48.133 60.235 65.183 1.0 35.78 1 F 1 
ATOM 5  C CB  . VAL A ? 1 ? -50.437 62.269 64.461 1.0 36.34 1 F 1 
ATOM 6  C CG1 . VAL A ? 1 ? -49.388 63.377 64.366 1.0 36.18 1 F 1 
ATOM 7  C CG2 . VAL A ? 1 ? -51.755 62.734 63.854 1.0 36.14 1 F 1 
ATOM 8  N N   . ILE A ? 2 ? -47.636 60.766 63.033 1.0 32.76 2 F 1 
ATOM 9  C CA  . ILE A ? 2 ? -46.194 60.510 63.104 1.0 32.59 2 F 1 
ATOM 10 C C   . ILE A ? 2 ? -45.453 61.589 63.900 1.0 36.46 2 F 1 
ATOM 11 O O   . ILE A ? 2 ? -45.842 62.758 63.872 1.0 36.0  2 F 1 
ATOM 12 C CB  . ILE A ? 2 ? -45.553 60.276 61.706 1.0 35.71 2 F 1 
ATOM 13 C CG1 . ILE A ? 2 ? -45.871 61.419 60.710 1.0 36.12 2 F 1 
ATOM 14 C CG2 . ILE A ? 2 ? -45.944 58.909 61.147 1.0 36.44 2 F 1 
ATOM 15 C CD1 . ILE A ? 2 ? -44.710 61.817 59.820 1.0 43.42 2 F 1 
ATOM 16 N N   . PHE A ? 3 ? -44.381 61.183 64.602 1.0 33.06 3 F 1 
ATOM 17 C CA  . PHE A ? 3 ? -43.542 62.068 65.408 1.0 32.9  3 F 1 
ATOM 18 C C   . PHE A ? 3 ? -42.367 62.609 64.568 1.0 36.69 3 F 1 
ATOM 19 O O   . PHE A ? 3 ? -41.732 61.823 63.859 1.0 36.2  3 F 1 
ATOM 20 C CB  . PHE A ? 3 ? -43.040 61.328 66.665 1.0 34.75 3 F 1 
ATOM 21 C CG  . PHE A ? 3 ? -42.151 62.130 67.586 1.0 36.39 3 F 1 
ATOM 22 C CD1 . PHE A ? 3 ? -42.692 63.052 68.475 1.0 39.55 3 F 1 
ATOM 23 C CD2 . PHE A ? 3 ? -40.775 61.939 67.592 1.0 38.63 3 F 1 
ATOM 24 C CE1 . PHE A ? 3 ? -41.870 63.789 69.332 1.0 40.48 3 F 1 
ATOM 25 C CE2 . PHE A ? 3 ? -39.954 62.679 68.446 1.0 41.49 3 F 1 
ATOM 26 C CZ  . PHE A ? 3 ? -40.506 63.597 69.312 1.0 39.58 3 F 1 
ATOM 27 N N   . PRO A ? 4 ? -42.057 63.932 64.632 1.0 33.23 4 F 1 
ATOM 28 C CA  . PRO A ? 4 ? -40.941 64.467 63.829 1.0 33.03 4 F 1 
ATOM 29 C C   . PRO A ? 4 ? -39.569 63.974 64.285 1.0 36.87 4 F 1 
ATOM 30 O O   . PRO A ? 4 ? -39.266 63.997 65.480 1.0 36.38 4 F 1 
ATOM 31 C CB  . PRO A ? 4 ? -41.084 65.991 63.971 1.0 34.78 4 F 1 
ATOM 32 C CG  . PRO A ? 4 ? -42.433 66.217 64.583 1.0 39.19 4 F 1 
ATOM 33 C CD  . PRO A ? 4 ? -42.711 65.006 65.404 1.0 34.74 4 F 1 
ATOM 34 N N   . ALA A ? 5 ? -38.750 63.511 63.323 1.0 33.48 5 F 1 
ATOM 35 C CA  . ALA A ? 5 ? -37.408 62.979 63.562 1.0 33.33 5 F 1 
ATOM 36 C C   . ALA A ? 5 ? -36.355 64.074 63.752 1.0 37.25 5 F 1 
ATOM 37 O O   . ALA A ? 5 ? -36.533 65.194 63.270 1.0 36.8  5 F 1 
ATOM 38 C CB  . ALA A ? 5 ? -37.005 62.055 62.422 1.0 34.07 5 F 1 
ATOM 39 N N   . LYS A ? 6 ? -35.258 63.738 64.458 1.0 33.88 6 F 1 
ATOM 40 C CA  . LYS A ? 6 ? -34.129 64.632 64.728 1.0 33.72 6 F 1 
ATOM 41 C C   . LYS A ? 6 ? -32.822 63.985 64.249 1.0 37.77 6 F 1 
ATOM 42 O O   . LYS A ? 6 ? -32.742 62.756 64.159 1.0 37.39 6 F 1 
ATOM 43 C CB  . LYS A ? 6 ? -34.047 64.958 66.228 1.0 36.16 6 F 1 
ATOM 44 C CG  . LYS A ? 6 ? -33.402 66.303 66.542 1.0 50.22 6 F 1 
ATOM 45 C CD  . LYS A ? 6 ? -33.202 66.494 68.037 1.0 59.87 6 F 1 
ATOM 46 C CE  . LYS A ? 6 ? -32.523 67.801 68.356 1.0 70.4  6 F 1 
ATOM 47 N NZ  . LYS A ? 6 ? -32.304 67.965 69.816 1.0 79.48 6 F 1 
ATOM 48 N N   . SER A ? 7 ? -31.806 64.817 63.937 1.0 34.34 7 F 1 
ATOM 49 C CA  . SER A ? 7 ? -30.487 64.378 63.474 1.0 34.15 7 F 1 
ATOM 50 C C   . SER A ? 7 ? -29.749 63.589 64.560 1.0 37.86 7 F 1 
ATOM 51 O O   . SER A ? 7 ? -29.805 63.955 65.737 1.0 37.41 7 F 1 
ATOM 52 C CB  . SER A ? 7 ? -29.655 65.577 63.028 1.0 37.8  7 F 1 
ATOM 53 O OG  . SER A ? 7 ? -28.433 65.171 62.436 1.0 46.75 7 F 1 
ATOM 54 N N   . LEU A ? 8 ? -29.074 62.497 64.160 1.0 34.32 8 F 1 
ATOM 55 C CA  . LEU A ? 8 ? -28.329 61.623 65.073 1.0 36.77 8 F 1 
ATOM 56 C C   . LEU A ? 8 ? -27.024 62.258 65.544 1.0 49.11 8 F 1 
ATOM 57 O O   . LEU A ? 8 ? -26.636 62.016 66.701 1.0 50.82 8 F 1 
ATOM 58 C CB  . LEU A ? 8 ? -28.050 60.254 64.427 1.0 36.82 8 F 1 
ATOM 59 C CG  . LEU A ? 8 ? -29.260 59.414 63.993 1.0 41.48 8 F 1 
ATOM 60 C CD1 . LEU A ? 8 ? -28.836 58.334 63.042 1.0 41.63 8 F 1 
ATOM 61 C CD2 . LEU A ? 8 ? -29.962 58.782 65.181 1.0 43.82 8 F 1 
ATOM 62 O OXT . LEU A ? 8 ? -26.390 62.993 64.757 1.0 69.98 8 F 1 
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