data_7kgo_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   . ILE A ? 1 ? -51.786 59.561 64.172 1.0 37.59 1 C 1 
ATOM 2  C CA  . ILE A ? 1 ? -51.195 60.773 63.628 1.0 35.0  1 C 1 
ATOM 3  C C   . ILE A ? 1 ? -49.673 60.735 63.950 1.0 36.29 1 C 1 
ATOM 4  O O   . ILE A ? 1 ? -49.286 60.413 65.070 1.0 30.26 1 C 1 
ATOM 5  C CB  . ILE A ? 1 ? -51.952 62.035 64.190 1.0 51.49 1 C 1 
ATOM 6  C CG1 . ILE A ? 1 ? -51.701 63.272 63.340 1.0 52.81 1 C 1 
ATOM 7  C CG2 . ILE A ? 1 ? -51.565 62.370 65.637 1.0 32.77 1 C 1 
ATOM 8  C CD1 . ILE A ? 1 ? -52.709 64.381 63.626 1.0 50.55 1 C 1 
ATOM 9  N N   . LEU A ? 2 ? -48.827 61.022 62.952 1.0 31.33 2 C 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.379 60.905 63.108 1.0 38.0  2 C 1 
ATOM 11 C C   . LEU A ? 2 ? -46.835 62.008 64.005 1.0 32.4  2 C 1 
ATOM 12 O O   . LEU A ? 2 ? -47.439 63.075 64.171 1.0 31.6  2 C 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.652 60.987 61.757 1.0 32.35 2 C 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.683 59.871 60.710 1.0 37.07 2 C 1 
ATOM 15 C CD1 . LEU A ? 2 ? -46.111 60.384 59.429 1.0 38.77 2 C 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.845 58.716 61.155 1.0 35.71 2 C 1 
ATOM 17 N N   . LEU A ? 3 ? -45.664 61.738 64.571 1.0 29.58 3 C 1 
ATOM 18 C CA  . LEU A ? 3 ? -44.902 62.761 65.277 1.0 34.99 3 C 1 
ATOM 19 C C   . LEU A ? 3 ? -44.344 63.772 64.284 1.0 33.63 3 C 1 
ATOM 20 O O   . LEU A ? 3 ? -43.891 63.405 63.197 1.0 34.61 3 C 1 
ATOM 21 C CB  . LEU A ? 3 ? -43.770 62.112 66.074 1.0 36.33 3 C 1 
ATOM 22 C CG  . LEU A ? 3 ? -42.870 63.048 66.869 1.0 43.61 3 C 1 
ATOM 23 C CD1 . LEU A ? 3 ? -43.458 63.381 68.210 1.0 50.02 3 C 1 
ATOM 24 C CD2 . LEU A ? 3 ? -41.494 62.406 67.036 1.0 57.53 3 C 1 
ATOM 25 N N   . ASN A ? 4 ? -44.366 65.056 64.660 1.0 44.04 4 C 1 
ATOM 26 C CA  . ASN A ? 4 ? -44.074 66.099 63.677 1.0 45.16 4 C 1 
ATOM 27 C C   . ASN A ? 4 ? -42.590 66.180 63.342 1.0 42.39 4 C 1 
ATOM 28 O O   . ASN A ? 4 ? -42.228 66.414 62.181 1.0 55.73 4 C 1 
ATOM 29 C CB  . ASN A ? 4 ? -44.582 67.458 64.147 1.0 42.0  4 C 1 
ATOM 30 C CG  . ASN A ? 4 ? -44.842 68.411 62.981 1.0 53.82 4 C 1 
ATOM 31 N ND2 . ASN A ? 4 ? -43.971 69.404 62.819 1.0 66.94 4 C 1 
ATOM 32 O OD1 . ASN A ? 4 ? -45.811 68.255 62.239 1.0 67.65 4 C 1 
ATOM 33 N N   . LYS A ? 5 ? -41.709 65.991 64.315 1.0 52.3  5 C 1 
ATOM 34 C CA  . LYS A ? 5 ? -40.296 66.175 64.011 1.0 56.86 5 C 1 
ATOM 35 C C   . LYS A ? 5 ? -39.460 65.094 64.675 1.0 52.78 5 C 1 
ATOM 36 O O   . LYS A ? 5 ? -39.698 64.738 65.832 1.0 53.8  5 C 1 
ATOM 37 C CB  . LYS A ? 5 ? -39.810 67.571 64.445 1.0 59.28 5 C 1 
ATOM 38 C CG  . LYS A ? 5 ? -38.305 67.787 64.327 1.0 60.65 5 C 1 
ATOM 39 C CD  . LYS A ? 5 ? -37.841 67.719 62.876 1.0 65.5  5 C 1 
ATOM 40 C CE  . LYS A ? 5 ? -36.322 67.853 62.760 1.0 73.39 5 C 1 
ATOM 41 N NZ  . LYS A ? 5 ? -35.826 69.138 63.328 1.0 76.67 5 C 1 
ATOM 42 N N   . HIS A ? 6 ? -38.483 64.588 63.919 1.0 47.28 6 C 1 
ATOM 43 C CA  . HIS A ? 6 ? -37.445 63.683 64.399 1.0 57.72 6 C 1 
ATOM 44 C C   . HIS A ? 6 ? -36.090 64.371 64.257 1.0 49.43 6 C 1 
ATOM 45 O O   . HIS A ? 6 ? -35.698 64.757 63.150 1.0 56.43 6 C 1 
ATOM 46 C CB  . HIS A ? 6 ? -37.453 62.360 63.618 1.0 53.37 6 C 1 
ATOM 47 C CG  . HIS A ? 6 ? -38.688 61.536 63.829 1.0 59.08 6 C 1 
ATOM 48 C CD2 . HIS A ? 6 ? -39.790 61.371 63.057 1.0 62.49 6 C 1 
ATOM 49 N ND1 . HIS A ? 6 ? -38.884 60.755 64.949 1.0 53.26 6 C 1 
ATOM 50 C CE1 . HIS A ? 6 ? -40.056 60.151 64.861 1.0 50.53 6 C 1 
ATOM 51 N NE2 . HIS A ? 6 ? -40.628 60.509 63.722 1.0 56.85 6 C 1 
ATOM 52 N N   . ILE A ? 7 ? -35.385 64.528 65.378 1.0 48.44 7 C 1 
ATOM 53 C CA  . ILE A ? 7 ? -34.009 65.004 65.360 1.0 47.3  7 C 1 
ATOM 54 C C   . ILE A ? 7 ? -33.111 63.935 64.742 1.0 39.28 7 C 1 
ATOM 55 O O   . ILE A ? 7 ? -33.400 62.732 64.807 1.0 42.76 7 C 1 
ATOM 56 C CB  . ILE A ? 7 ? -33.567 65.380 66.792 1.0 52.76 7 C 1 
ATOM 57 C CG1 . ILE A ? 7 ? -34.553 66.399 67.402 1.0 59.15 7 C 1 
ATOM 58 C CG2 . ILE A ? 7 ? -32.093 65.904 66.863 1.0 42.91 7 C 1 
ATOM 59 C CD1 . ILE A ? 7 ? -34.581 67.778 66.743 1.0 54.1  7 C 1 
ATOM 60 N N   . ASP A ? 8 ? -32.025 64.384 64.114 1.0 46.54 8 C 1 
ATOM 61 C CA  . ASP A ? 8 ? -31.049 63.510 63.474 1.0 41.17 8 C 1 
ATOM 62 C C   . ASP A ? 8 ? -30.248 62.735 64.522 1.0 44.39 8 C 1 
ATOM 63 O O   . ASP A ? 8 ? -30.097 63.162 65.673 1.0 48.3  8 C 1 
ATOM 64 C CB  . ASP A ? 8 ? -30.052 64.325 62.639 1.0 44.7  8 C 1 
ATOM 65 C CG  . ASP A ? 8 ? -30.719 65.283 61.657 1.0 57.47 8 C 1 
ATOM 66 O OD1 . ASP A ? 8 ? -31.842 65.016 61.163 1.0 58.97 8 C 1 
ATOM 67 O OD2 . ASP A ? 8 ? -30.097 66.339 61.397 1.0 67.37 8 C 1 
ATOM 68 N N   . ALA A ? 9 ? -29.682 61.610 64.096 1.0 37.51 9 C 1 
ATOM 69 C CA  . ALA A ? 9 ? -28.824 60.813 64.965 1.0 48.11 9 C 1 
ATOM 70 C C   . ALA A ? 9 ? -27.401 61.397 64.980 1.0 54.07 9 C 1 
ATOM 71 O O   . ALA A ? 9 ? -26.570 61.082 65.842 1.0 53.17 9 C 1 
ATOM 72 C CB  . ALA A ? 9 ? -28.815 59.335 64.511 1.0 38.05 9 C 1 
ATOM 73 O OXT . ALA A ? 9 ? -27.036 62.214 64.126 1.0 45.72 9 C 1 
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