data_4i48_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   . THR A ? 1 ? -52.569 60.928 64.104 1.0 110.0  1 C 1 
ATOM 2  C CA  . THR A ? 1 ? -51.717 61.182 62.950 1.0 110.31 1 C 1 
ATOM 3  C C   . THR A ? 1 ? -50.284 60.758 63.239 1.0 114.52 1 C 1 
ATOM 4  O O   . THR A ? 1 ? -50.046 59.768 63.930 1.0 118.19 1 C 1 
ATOM 5  C CB  . THR A ? 1 ? -51.710 62.671 62.560 1.0 109.72 1 C 1 
ATOM 6  C CG2 . THR A ? 1 ? -53.115 63.233 62.573 1.0 113.7  1 C 1 
ATOM 7  O OG1 . THR A ? 1 ? -50.896 63.408 63.480 1.0 109.34 1 C 1 
ATOM 8  N N   . LEU A ? 2 ? -49.335 61.525 62.713 1.0 115.75 2 C 1 
ATOM 9  C CA  . LEU A ? 2 ? -47.918 61.225 62.870 1.0 111.46 2 C 1 
ATOM 10 C C   . LEU A ? 2 ? -47.258 62.260 63.781 1.0 115.01 2 C 1 
ATOM 11 O O   . LEU A ? 2 ? -47.944 63.057 64.422 1.0 120.63 2 C 1 
ATOM 12 C CB  . LEU A ? 2 ? -47.241 61.216 61.501 1.0 110.06 2 C 1 
ATOM 13 C CG  . LEU A ? 2 ? -46.058 60.274 61.278 1.0 109.24 2 C 1 
ATOM 14 C CD1 . LEU A ? 2 ? -46.452 59.145 60.338 1.0 107.59 2 C 1 
ATOM 15 C CD2 . LEU A ? 2 ? -44.870 61.050 60.732 1.0 112.49 2 C 1 
ATOM 16 N N   . THR A ? 3 ? -45.928 62.246 63.835 1.0 124.49 3 C 1 
ATOM 17 C CA  . THR A ? 3 ? -45.173 63.185 64.662 1.0 125.74 3 C 1 
ATOM 18 C C   . THR A ? 3 ? -44.464 64.218 63.790 1.0 122.23 3 C 1 
ATOM 19 O O   . THR A ? 3 ? -44.247 63.994 62.599 1.0 117.35 3 C 1 
ATOM 20 C CB  . THR A ? 3 ? -44.116 62.455 65.521 1.0 118.17 3 C 1 
ATOM 21 C CG2 . THR A ? 3 ? -43.807 63.244 66.781 1.0 117.41 3 C 1 
ATOM 22 O OG1 . THR A ? 3 ? -44.600 61.158 65.883 1.0 121.03 3 C 1 
ATOM 23 N N   . SER A ? 4 ? -44.109 65.352 64.388 1.0 111.03 4 C 1 
ATOM 24 C CA  . SER A ? 4 ? -43.374 66.389 63.676 1.0 109.83 4 C 1 
ATOM 25 C C   . SER A ? 4 ? -41.899 66.371 64.070 1.0 110.07 4 C 1 
ATOM 26 O O   . SER A ? 4 ? -41.102 67.150 63.547 1.0 104.38 4 C 1 
ATOM 27 C CB  . SER A ? 4 ? -43.978 67.766 63.955 1.0 108.65 4 C 1 
ATOM 28 O OG  . SER A ? 4 ? -43.318 68.774 63.208 1.0 99.3   4 C 1 
ATOM 29 N N   . CYS A ? 5 ? -41.546 65.474 64.988 1.0 102.83 5 C 1 
ATOM 30 C CA  . CYS A ? 5 ? -40.176 65.368 65.493 1.0 102.86 5 C 1 
ATOM 31 C C   . CYS A ? 5 ? -39.167 64.962 64.420 1.0 102.04 5 C 1 
ATOM 32 O O   . CYS A ? 5 ? -39.229 63.861 63.878 1.0 102.56 5 C 1 
ATOM 33 C CB  . CYS A ? 5 ? -40.104 64.375 66.654 1.0 104.56 5 C 1 
ATOM 34 S SG  . CYS A ? 5 ? -41.041 64.859 68.113 1.0 105.6  5 C 1 
ATOM 35 N N   . ASN A ? 6 ? -38.231 65.860 64.131 1.0 114.45 6 C 1 
ATOM 36 C CA  . ASN A ? 6 ? -37.156 65.568 63.190 1.0 114.94 6 C 1 
ATOM 37 C C   . ASN A ? 6 ? -35.803 66.012 63.720 1.0 118.79 6 C 1 
ATOM 38 O O   . ASN A ? 6 ? -35.506 67.206 63.779 1.0 122.37 6 C 1 
ATOM 39 C CB  . ASN A ? 6 ? -37.421 66.221 61.837 1.0 110.63 6 C 1 
ATOM 40 C CG  . ASN A ? 6 ? -37.656 65.206 60.743 1.0 110.25 6 C 1 
ATOM 41 N ND2 . ASN A ? 6 ? -37.143 63.998 60.940 1.0 112.18 6 C 1 
ATOM 42 O OD1 . ASN A ? 6 ? -38.298 65.498 59.737 1.0 106.09 6 C 1 
ATOM 43 N N   . THR A ? 7 ? -34.982 65.044 64.101 1.0 118.65 7 C 1 
ATOM 44 C CA  . THR A ? 7 ? -33.680 65.344 64.671 1.0 123.11 7 C 1 
ATOM 45 C C   . THR A ? 7 ? -32.641 64.303 64.271 1.0 125.05 7 C 1 
ATOM 46 O O   . THR A ? 7 ? -32.826 63.104 64.487 1.0 119.92 7 C 1 
ATOM 47 C CB  . THR A ? 7 ? -33.760 65.452 66.202 1.0 121.84 7 C 1 
ATOM 48 C CG2 . THR A ? 7 ? -33.858 66.908 66.621 1.0 119.79 7 C 1 
ATOM 49 O OG1 . THR A ? 7 ? -34.927 64.761 66.663 1.0 123.84 7 C 1 
ATOM 50 N N   . SER A ? 8 ? -31.548 64.779 63.680 1.0 114.05 8 C 1 
ATOM 51 C CA  . SER A ? 8 ? -30.468 63.916 63.222 1.0 105.67 8 C 1 
ATOM 52 C C   . SER A ? 8 ? -29.818 63.182 64.388 1.0 109.83 8 C 1 
ATOM 53 O O   . SER A ? 8 ? -29.991 63.559 65.546 1.0 108.22 8 C 1 
ATOM 54 C CB  . SER A ? 8 ? -29.417 64.741 62.480 1.0 102.85 8 C 1 
ATOM 55 O OG  . SER A ? 8 ? -30.024 65.570 61.505 1.0 100.39 8 C 1 
ATOM 56 N N   . VAL A ? 9 ? -29.069 62.131 64.073 1.0 122.99 9 C 1 
ATOM 57 C CA  . VAL A ? 9 ? -28.376 61.359 65.097 1.0 106.44 9 C 1 
ATOM 58 C C   . VAL A ? 9 ? -26.879 61.653 65.068 1.0 98.82  9 C 1 
ATOM 59 O O   . VAL A ? 9 ? -26.132 61.275 65.970 1.0 96.57  9 C 1 
ATOM 60 C CB  . VAL A ? 9 ? -28.612 59.846 64.920 1.0 96.51  9 C 1 
ATOM 61 C CG1 . VAL A ? 9 ? -30.091 59.564 64.728 1.0 88.2   9 C 1 
ATOM 62 C CG2 . VAL A ? 9 ? -27.812 59.315 63.744 1.0 98.15  9 C 1 
ATOM 63 O OXT . VAL A ? 9 ? -26.380 62.283 64.135 1.0 99.2   9 C 1 
#