data_4cvx_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   . TYR A ? 1 ? -51.073 59.465 64.129 1.0 73.19 1 C 1 
ATOM 2  C CA  . TYR A ? 1 ? -50.333 60.657 63.612 1.0 73.22 1 C 1 
ATOM 3  C C   . TYR A ? 1 ? -48.843 60.534 63.962 1.0 73.15 1 C 1 
ATOM 4  O O   . TYR A ? 1 ? -48.501 60.419 65.139 1.0 73.09 1 C 1 
ATOM 5  C CB  . TYR A ? 1 ? -50.919 61.948 64.201 1.0 73.28 1 C 1 
ATOM 6  C CG  . TYR A ? 1 ? -50.712 63.174 63.338 1.0 73.32 1 C 1 
ATOM 7  C CD1 . TYR A ? 1 ? -51.423 63.340 62.151 1.0 73.28 1 C 1 
ATOM 8  C CD2 . TYR A ? 1 ? -49.822 64.176 63.715 1.0 73.34 1 C 1 
ATOM 9  C CE1 . TYR A ? 1 ? -51.243 64.462 61.359 1.0 73.27 1 C 1 
ATOM 10 C CE2 . TYR A ? 1 ? -49.637 65.302 62.929 1.0 73.36 1 C 1 
ATOM 11 C CZ  . TYR A ? 1 ? -50.350 65.440 61.752 1.0 73.33 1 C 1 
ATOM 12 O OH  . TYR A ? 1 ? -50.169 66.557 60.969 1.0 73.37 1 C 1 
ATOM 13 N N   . PRO A ? 2 ? -47.953 60.539 62.946 1.0 73.12 2 C 1 
ATOM 14 C CA  . PRO A ? 2 ? -46.511 60.415 63.209 1.0 73.12 2 C 1 
ATOM 15 C C   . PRO A ? 2 ? -45.906 61.594 63.976 1.0 73.16 2 C 1 
ATOM 16 O O   . PRO A ? 2 ? -46.503 62.672 64.034 1.0 73.16 2 C 1 
ATOM 17 C CB  . PRO A ? 2 ? -45.892 60.338 61.806 1.0 73.12 2 C 1 
ATOM 18 C CG  . PRO A ? 2 ? -47.005 59.964 60.895 1.0 73.12 2 C 1 
ATOM 19 C CD  . PRO A ? 2 ? -48.246 60.543 61.502 1.0 73.14 2 C 1 
ATOM 20 N N   . TYR A ? 3 ? -44.725 61.374 64.547 1.0 73.28 3 C 1 
ATOM 21 C CA  . TYR A ? 3 ? -44.007 62.402 65.301 1.0 73.45 3 C 1 
ATOM 22 C C   . TYR A ? 3 ? -42.934 63.055 64.430 1.0 73.66 3 C 1 
ATOM 23 O O   . TYR A ? 3 ? -42.038 62.374 63.926 1.0 73.64 3 C 1 
ATOM 24 C CB  . TYR A ? 3 ? -43.367 61.792 66.551 1.0 73.4  3 C 1 
ATOM 25 C CG  . TYR A ? 3 ? -42.632 62.790 67.421 1.0 73.34 3 C 1 
ATOM 26 C CD1 . TYR A ? 3 ? -43.315 63.817 68.066 1.0 73.33 3 C 1 
ATOM 27 C CD2 . TYR A ? 3 ? -41.253 62.703 67.605 1.0 73.33 3 C 1 
ATOM 28 C CE1 . TYR A ? 3 ? -42.649 64.732 68.864 1.0 73.31 3 C 1 
ATOM 29 C CE2 . TYR A ? 3 ? -40.577 63.612 68.403 1.0 73.34 3 C 1 
ATOM 30 C CZ  . TYR A ? 3 ? -41.279 64.625 69.030 1.0 73.32 3 C 1 
ATOM 31 O OH  . TYR A ? 3 ? -40.612 65.530 69.823 1.0 73.29 3 C 1 
ATOM 32 N N   . LEU A ? 4 ? -43.030 64.371 64.262 1.0 73.92 4 C 1 
ATOM 33 C CA  . LEU A ? 4 ? -42.060 65.133 63.478 1.0 74.13 4 C 1 
ATOM 34 C C   . LEU A ? 4 ? -40.790 65.362 64.294 1.0 74.28 4 C 1 
ATOM 35 O O   . LEU A ? 4 ? -40.857 65.813 65.439 1.0 74.28 4 C 1 
ATOM 36 C CB  . LEU A ? 4 ? -42.668 66.474 63.045 1.0 74.17 4 C 1 
ATOM 37 C CG  . LEU A ? 4 ? -41.862 67.462 62.181 1.0 74.18 4 C 1 
ATOM 38 C CD1 . LEU A ? 4 ? -41.027 68.417 63.028 1.0 74.23 4 C 1 
ATOM 39 C CD2 . LEU A ? 4 ? -40.995 66.757 61.144 1.0 74.15 4 C 1 
ATOM 40 N N   . GLY A ? 5 ? -39.640 65.046 63.702 1.0 74.47 5 C 1 
ATOM 41 C CA  . GLY A ? 5 ? -38.348 65.245 64.353 1.0 74.62 5 C 1 
ATOM 42 C C   . GLY A ? 5 ? -37.959 64.057 65.217 1.0 74.76 5 C 1 
ATOM 43 O O   . GLY A ? 5 ? -38.265 62.915 64.868 1.0 74.7  5 C 1 
ATOM 44 N N   . PRO A ? 6 ? -37.280 64.306 66.353 1.0 75.03 6 C 1 
ATOM 45 C CA  . PRO A ? 6 ? -36.870 65.611 66.883 1.0 75.14 6 C 1 
ATOM 46 C C   . PRO A ? 6 ? -35.649 66.211 66.182 1.0 75.25 6 C 1 
ATOM 47 O O   . PRO A ? 6 ? -35.651 67.402 65.866 1.0 75.29 6 C 1 
ATOM 48 C CB  . PRO A ? 6 ? -36.551 65.309 68.349 1.0 75.16 6 C 1 
ATOM 49 C CG  . PRO A ? 6 ? -36.157 63.876 68.371 1.0 75.17 6 C 1 
ATOM 50 C CD  . PRO A ? 6 ? -36.867 63.197 67.235 1.0 75.13 6 C 1 
ATOM 51 N N   . ASN A ? 7 ? -34.622 65.396 65.944 1.0 75.34 7 C 1 
ATOM 52 C CA  . ASN A ? 7 ? -33.368 65.874 65.359 1.0 75.38 7 C 1 
ATOM 53 C C   . ASN A ? 7 ? -32.552 64.725 64.760 1.0 75.4  7 C 1 
ATOM 54 O O   . ASN A ? 7 ? -32.863 63.554 64.986 1.0 75.43 7 C 1 
ATOM 55 C CB  . ASN A ? 7 ? -32.544 66.602 66.432 1.0 75.38 7 C 1 
ATOM 56 C CG  . ASN A ? 7 ? -31.511 67.552 65.845 1.0 75.36 7 C 1 
ATOM 57 N ND2 . ASN A ? 7 ? -30.327 67.586 66.450 1.0 75.39 7 C 1 
ATOM 58 O OD1 . ASN A ? 7 ? -31.776 68.252 64.867 1.0 75.32 7 C 1 
ATOM 59 N N   . THR A ? 8 ? -31.521 65.067 63.988 1.0 75.4  8 C 1 
ATOM 60 C CA  . THR A ? 8 ? -30.595 64.077 63.432 1.0 75.45 8 C 1 
ATOM 61 C C   . THR A ? 8 ? -29.851 63.350 64.548 1.0 75.5  8 C 1 
ATOM 62 O O   . THR A ? 8 ? -29.477 63.962 65.550 1.0 75.51 8 C 1 
ATOM 63 C CB  . THR A ? 8 ? -29.540 64.731 62.515 1.0 75.47 8 C 1 
ATOM 64 C CG2 . THR A ? 8 ? -30.174 65.286 61.249 1.0 75.45 8 C 1 
ATOM 65 O OG1 . THR A ? 8 ? -28.880 65.793 63.218 1.0 75.54 8 C 1 
ATOM 66 N N   . LEU A ? 9 ? -29.634 62.047 64.372 1.0 75.62 9 C 1 
ATOM 67 C CA  . LEU A ? 9 ? -28.878 61.261 65.347 1.0 75.72 9 C 1 
ATOM 68 C C   . LEU A ? 9 ? -27.389 61.544 65.207 1.0 75.83 9 C 1 
ATOM 69 O O   . LEU A ? 9 ? -26.912 61.951 64.147 1.0 75.89 9 C 1 
ATOM 70 C CB  . LEU A ? 9 ? -29.167 59.761 65.198 1.0 75.71 9 C 1 
ATOM 71 C CG  . LEU A ? 9 ? -28.485 58.952 64.084 1.0 75.68 9 C 1 
ATOM 72 C CD1 . LEU A ? 9 ? -27.041 58.588 64.420 1.0 75.75 9 C 1 
ATOM 73 C CD2 . LEU A ? 9 ? -29.283 57.684 63.827 1.0 75.61 9 C 1 
ATOM 74 O OXT . LEU A ? 9 ? -26.622 61.374 66.156 1.0 75.84 9 C 1 
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