data_6gb7_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 . PHE A ? 1 ? -51.808 59.308 63.515 1.0 44.36 1 I 1 ATOM 2 C CA . PHE A ? 1 ? -51.054 60.594 63.558 1.0 42.07 1 I 1 ATOM 3 C C . PHE A ? 1 ? -49.575 60.302 63.737 1.0 38.52 1 I 1 ATOM 4 O O . PHE A ? 1 ? -49.122 59.989 64.838 1.0 37.31 1 I 1 ATOM 5 C CB . PHE A ? 1 ? -51.578 61.476 64.686 1.0 43.87 1 I 1 ATOM 6 C CG . PHE A ? 1 ? -51.224 62.932 64.544 1.0 43.98 1 I 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.870 63.725 63.611 1.0 45.98 1 I 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.265 63.512 65.360 1.0 42.43 1 I 1 ATOM 9 C CE1 . PHE A ? 1 ? -51.560 65.068 63.486 1.0 45.94 1 I 1 ATOM 10 C CE2 . PHE A ? 1 ? -49.951 64.855 65.239 1.0 42.36 1 I 1 ATOM 11 C CZ . PHE A ? 1 ? -50.599 65.633 64.302 1.0 44.12 1 I 1 ATOM 12 N N . ALA A ? 2 ? -48.826 60.397 62.644 1.0 36.96 2 I 1 ATOM 13 C CA . ALA A ? 2 ? -47.430 60.002 62.665 1.0 33.73 2 I 1 ATOM 14 C C . ALA A ? 2 ? -46.578 61.043 63.390 1.0 32.08 2 I 1 ATOM 15 O O . ALA A ? 2 ? -46.924 62.227 63.424 1.0 31.73 2 I 1 ATOM 16 C CB . ALA A ? 2 ? -46.909 59.818 61.246 1.0 32.48 2 I 1 ATOM 17 N N . PRO A ? 3 ? -45.460 60.626 63.974 1.0 31.23 3 I 1 ATOM 18 C CA . PRO A ? 3 ? -44.598 61.572 64.684 1.0 31.22 3 I 1 ATOM 19 C C . PRO A ? 3 ? -43.642 62.296 63.749 1.0 30.39 3 I 1 ATOM 20 O O . PRO A ? 3 ? -43.345 61.854 62.637 1.0 30.47 3 I 1 ATOM 21 C CB . PRO A ? 3 ? -43.826 60.675 65.655 1.0 30.91 3 I 1 ATOM 22 C CG . PRO A ? 3 ? -43.709 59.383 64.922 1.0 30.31 3 I 1 ATOM 23 C CD . PRO A ? 3 ? -44.980 59.240 64.113 1.0 31.91 3 I 1 ATOM 24 N N . GLY A ? 4 ? -43.168 63.438 64.232 1.0 30.64 4 I 1 ATOM 25 C CA . GLY A ? 4 ? -42.066 64.137 63.607 1.0 30.05 4 I 1 ATOM 26 C C . GLY A ? 4 ? -40.859 64.082 64.516 1.0 29.19 4 I 1 ATOM 27 O O . GLY A ? 4 ? -40.912 64.558 65.654 1.0 30.44 4 I 1 ATOM 28 N N . ASN A ? 5 ? -39.772 63.487 64.036 1.0 26.51 5 I 1 ATOM 29 C CA . ASN A ? 5 ? -38.606 63.279 64.876 1.0 26.49 5 I 1 ATOM 30 C C . ASN A ? 5 ? -37.968 64.613 65.247 1.0 28.82 5 I 1 ATOM 31 O O . ASN A ? 5 ? -38.110 65.620 64.547 1.0 29.51 5 I 1 ATOM 32 C CB . ASN A ? 5 ? -37.600 62.379 64.170 1.0 25.36 5 I 1 ATOM 33 C CG . ASN A ? 5 ? -38.049 60.933 64.130 1.0 24.32 5 I 1 ATOM 34 N ND2 . ASN A ? 5 ? -37.215 60.080 63.561 1.0 24.26 5 I 1 ATOM 35 O OD1 . ASN A ? 5 ? -39.129 60.589 64.608 1.0 24.48 5 I 1 ATOM 36 N N . TYR A ? 6 ? -37.268 64.612 66.372 1.0 32.08 6 I 1 ATOM 37 C CA . TYR A ? 6 ? -36.706 65.847 66.903 1.0 34.35 6 I 1 ATOM 38 C C . TYR A ? 6 ? -35.606 66.354 65.977 1.0 34.9 6 I 1 ATOM 39 O O . TYR A ? 6 ? -34.605 65.652 65.785 1.0 34.29 6 I 1 ATOM 40 C CB . TYR A ? 6 ? -36.150 65.638 68.305 1.0 35.36 6 I 1 ATOM 41 C CG . TYR A ? 6 ? -35.688 66.926 68.950 1.0 38.18 6 I 1 ATOM 42 C CD1 . TYR A ? 6 ? -36.601 67.907 69.312 1.0 39.7 6 I 1 ATOM 43 C CD2 . TYR A ? 6 ? -34.341 67.165 69.190 1.0 39.89 6 I 1 ATOM 44 C CE1 . TYR A ? 6 ? -36.189 69.086 69.898 1.0 42.93 6 I 1 ATOM 45 C CE2 . TYR A ? 6 ? -33.918 68.343 69.778 1.0 43.69 6 I 1 ATOM 46 C CZ . TYR A ? 6 ? -34.848 69.300 70.130 1.0 44.81 6 I 1 ATOM 47 O OH . TYR A ? 6 ? -34.440 70.475 70.715 1.0 48.24 6 I 1 ATOM 48 N N . PRO A ? 7 ? -35.731 67.556 65.392 1.0 37.18 7 I 1 ATOM 49 C CA . PRO A ? 7 ? -34.686 68.070 64.500 1.0 40.11 7 I 1 ATOM 50 C C . PRO A ? 7 ? -33.347 68.234 65.208 1.0 44.71 7 I 1 ATOM 51 O O . PRO A ? 7 ? -33.266 68.143 66.432 1.0 46.14 7 I 1 ATOM 52 C CB . PRO A ? 7 ? -35.240 69.429 64.052 1.0 41.6 7 I 1 ATOM 53 C CG . PRO A ? 7 ? -36.223 69.807 65.105 1.0 41.5 7 I 1 ATOM 54 C CD . PRO A ? 7 ? -36.823 68.526 65.573 1.0 38.54 7 I 1 ATOM 55 O OXT . PRO A ? 7 ? -32.318 68.460 64.575 1.0 46.77 7 I 1 #