data_6ssa_4
#
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 ? -51.782 59.562 64.251 1.0 21.64 1 L 1 
ATOM 2  C CA  . LEU A ? 1 ? -51.142 60.763 63.699 1.0 21.35 1 L 1 
ATOM 3  C C   . LEU A ? 1 ? -49.619 60.606 63.852 1.0 20.41 1 L 1 
ATOM 4  O O   . LEU A ? 1 ? -49.225 60.145 64.940 1.0 21.16 1 L 1 
ATOM 5  C CB  . LEU A ? 1 ? -51.735 61.928 64.511 1.0 22.59 1 L 1 
ATOM 6  C CG  . LEU A ? 1 ? -51.454 63.339 64.006 1.0 23.57 1 L 1 
ATOM 7  C CD1 . LEU A ? 1 ? -52.500 63.821 63.006 1.0 23.77 1 L 1 
ATOM 8  C CD2 . LEU A ? 1 ? -51.359 64.316 65.167 1.0 24.77 1 L 1 
ATOM 9  N N   . LEU A ? 2 ? -48.773 61.014 62.884 1.0 19.39 2 L 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.285 60.928 63.039 1.0 19.18 2 L 1 
ATOM 11 C C   . LEU A ? 2 ? -46.797 61.941 64.101 1.0 19.83 2 L 1 
ATOM 12 O O   . LEU A ? 2 ? -47.453 62.943 64.342 1.0 20.15 2 L 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.530 61.193 61.722 1.0 18.66 2 L 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.613 60.146 60.619 1.0 18.2  2 L 1 
ATOM 15 C CD1 . LEU A ? 2 ? -46.289 60.744 59.281 1.0 18.05 2 L 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.682 58.977 60.898 1.0 18.12 2 L 1 
ATOM 17 N N   . TRP A ? 3 ? -45.636 61.671 64.687 1.0 20.21 3 L 1 
ATOM 18 C CA  . TRP A ? 3 ? -44.828 62.593 65.530 1.0 20.66 3 L 1 
ATOM 19 C C   . TRP A ? 3 ? -44.267 63.667 64.600 1.0 21.99 3 L 1 
ATOM 20 O O   . TRP A ? 3 ? -44.006 63.342 63.428 1.0 22.85 3 L 1 
ATOM 21 C CB  . TRP A ? 3 ? -43.728 61.756 66.179 1.0 19.72 3 L 1 
ATOM 22 C CG  . TRP A ? 3 ? -42.761 62.501 67.039 1.0 19.3  3 L 1 
ATOM 23 C CD1 . TRP A ? 3 ? -42.977 63.666 67.728 1.0 19.79 3 L 1 
ATOM 24 C CD2 . TRP A ? 3 ? -41.397 62.141 67.271 1.0 18.43 3 L 1 
ATOM 25 C CE2 . TRP A ? 3 ? -40.856 63.124 68.143 1.0 19.43 3 L 1 
ATOM 26 C CE3 . TRP A ? 3 ? -40.587 61.096 66.844 1.0 17.97 3 L 1 
ATOM 27 N NE1 . TRP A ? 3 ? -41.843 64.046 68.383 1.0 19.8  3 L 1 
ATOM 28 C CZ2 . TRP A ? 3 ? -39.546 63.059 68.618 1.0 19.49 3 L 1 
ATOM 29 C CZ3 . TRP A ? 3 ? -39.283 61.039 67.298 1.0 18.22 3 L 1 
ATOM 30 C CH2 . TRP A ? 3 ? -38.765 62.007 68.170 1.0 19.0  3 L 1 
ATOM 31 N N   . ASN A ? 4 ? -44.191 64.928 64.982 1.0 23.83 4 L 1 
ATOM 32 C CA  . ASN A ? 4 ? -43.589 65.875 64.013 1.0 25.47 4 L 1 
ATOM 33 C C   . ASN A ? 4 ? -42.195 66.298 64.460 1.0 26.29 4 L 1 
ATOM 34 O O   . ASN A ? 4 ? -41.691 67.197 63.798 1.0 30.19 4 L 1 
ATOM 35 C CB  . ASN A ? 4 ? -44.477 67.092 63.764 1.0 27.44 4 L 1 
ATOM 36 C CG  . ASN A ? 4 ? -44.301 68.076 64.886 1.0 29.46 4 L 1 
ATOM 37 N ND2 . ASN A ? 4 ? -44.580 69.345 64.615 1.0 29.99 4 L 1 
ATOM 38 O OD1 . ASN A ? 4 ? -43.891 67.660 65.981 1.0 31.06 4 L 1 
ATOM 39 N N   . GLY A ? 5 ? -41.573 65.659 65.474 1.0 26.47 5 L 1 
ATOM 40 C CA  . GLY A ? 5 ? -40.291 66.098 66.078 1.0 25.69 5 L 1 
ATOM 41 C C   . GLY A ? 5 ? -39.075 65.183 65.901 1.0 24.67 5 L 1 
ATOM 42 O O   . GLY A ? 5 ? -38.088 65.350 66.612 1.0 24.63 5 L 1 
ATOM 43 N N   . PRO A ? 6 ? -39.036 64.186 64.986 1.0 24.2  6 L 1 
ATOM 44 C CA  . PRO A ? 6 ? -37.835 63.368 64.808 1.0 23.76 6 L 1 
ATOM 45 C C   . PRO A ? 6 ? -36.542 64.161 64.550 1.0 24.37 6 L 1 
ATOM 46 O O   . PRO A ? 6 ? -36.527 65.139 63.823 1.0 23.95 6 L 1 
ATOM 47 C CB  . PRO A ? 6 ? -38.181 62.557 63.538 1.0 23.04 6 L 1 
ATOM 48 C CG  . PRO A ? 6 ? -39.156 63.439 62.841 1.0 23.47 6 L 1 
ATOM 49 C CD  . PRO A ? 6 ? -40.061 63.851 63.982 1.0 24.07 6 L 1 
ATOM 50 N N   . MET A ? 7 ? -35.440 63.670 65.086 1.0 25.91 7 L 1 
ATOM 51 C CA  . MET A ? 7 ? -34.138 64.362 65.005 1.0 27.65 7 L 1 
ATOM 52 C C   . MET A ? 7 ? -33.067 63.383 64.529 1.0 26.67 7 L 1 
ATOM 53 O O   . MET A ? 7 ? -33.088 62.225 64.983 1.0 24.46 7 L 1 
ATOM 54 C CB  . MET A ? 7 ? -33.761 64.919 66.376 1.0 29.95 7 L 1 
ATOM 55 C CG  . MET A ? 7 ? -34.894 65.679 67.022 1.0 32.14 7 L 1 
ATOM 56 S SD  . MET A ? 7 ? -35.305 67.269 66.236 1.0 34.35 7 L 1 
ATOM 57 C CE  . MET A ? 7 ? -34.509 68.384 67.395 1.0 35.12 7 L 1 
ATOM 58 N N   . GLN A ? 8 ? -32.170 63.862 63.666 1.0 27.21 8 L 1 
ATOM 59 C CA  . GLN A ? 8 ? -31.007 63.092 63.173 1.0 28.49 8 L 1 
ATOM 60 C C   . GLN A ? 8 ? -30.196 62.553 64.362 1.0 29.2  8 L 1 
ATOM 61 O O   . GLN A ? 8 ? -30.096 63.257 65.407 1.0 27.74 8 L 1 
ATOM 62 C CB  . GLN A ? 8 ? -30.208 63.906 62.158 1.0 29.58 8 L 1 
ATOM 63 C CG  . GLN A ? 8 ? -29.857 65.315 62.594 1.0 32.41 8 L 1 
ATOM 64 C CD  . GLN A ? 8 ? -29.474 66.224 61.443 1.0 33.17 8 L 1 
ATOM 65 N NE2 . GLN A ? 8 ? -28.536 67.121 61.712 1.0 35.23 8 L 1 
ATOM 66 O OE1 . GLN A ? 8 ? -30.012 66.147 60.337 1.0 32.71 8 L 1 
ATOM 67 N N   . VAL A ? 9 ? -29.655 61.335 64.191 1.0 29.6  9 L 1 
ATOM 68 C CA  . VAL A ? 9 ? -28.765 60.615 65.160 1.0 31.95 9 L 1 
ATOM 69 C C   . VAL A ? 9 ? -27.409 61.354 65.340 1.0 34.75 9 L 1 
ATOM 70 O O   . VAL A ? 9 ? -27.087 62.297 64.537 1.0 36.94 9 L 1 
ATOM 71 C CB  . VAL A ? 9 ? -28.544 59.156 64.702 1.0 32.01 9 L 1 
ATOM 72 C CG1 . VAL A ? 9 ? -29.826 58.345 64.690 1.0 31.45 9 L 1 
ATOM 73 C CG2 . VAL A ? 9 ? -27.850 59.063 63.346 1.0 31.55 9 L 1 
ATOM 74 O OXT . VAL A ? 9 ? -26.534 61.067 66.254 1.0 33.75 9 L 1 
#