data_4gkn_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 ? -52.089 59.367 63.431 1.0 55.41 1 F 1 ATOM 2 C CA . PHE A ? 1 ? -51.380 60.685 63.416 1.0 54.82 1 F 1 ATOM 3 C C . PHE A ? 1 ? -49.913 60.498 63.844 1.0 51.18 1 F 1 ATOM 4 O O . PHE A ? 1 ? -49.623 60.224 65.017 1.0 50.38 1 F 1 ATOM 5 C CB . PHE A ? 1 ? -52.122 61.628 64.348 1.0 56.83 1 F 1 ATOM 6 C CG . PHE A ? 1 ? -51.813 63.057 64.135 1.0 58.94 1 F 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.531 63.793 63.223 1.0 61.07 1 F 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.806 63.673 64.868 1.0 60.01 1 F 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.262 65.114 63.015 1.0 63.27 1 F 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.527 65.010 64.680 1.0 61.89 1 F 1 ATOM 11 C CZ . PHE A ? 1 ? -51.273 65.740 63.736 1.0 64.1 1 F 1 ATOM 12 N N . ALA A ? 2 ? -48.985 60.598 62.889 1.0 49.05 2 F 1 ATOM 13 C CA . ALA A ? 2 ? -47.557 60.506 63.228 1.0 45.44 2 F 1 ATOM 14 C C . ALA A ? 2 ? -47.119 61.756 63.947 1.0 44.87 2 F 1 ATOM 15 O O . ALA A ? 2 ? -47.723 62.819 63.795 1.0 47.16 2 F 1 ATOM 16 C CB . ALA A ? 2 ? -46.732 60.325 62.017 1.0 44.41 2 F 1 ATOM 17 N N . THR A ? 3 ? -46.065 61.629 64.731 1.0 42.56 3 F 1 ATOM 18 C CA . THR A ? 3 ? -45.488 62.786 65.392 1.0 42.63 3 F 1 ATOM 19 C C . THR A ? 3 ? -44.840 63.812 64.464 1.0 43.33 3 F 1 ATOM 20 O O . THR A ? 3 ? -44.170 63.482 63.479 1.0 42.55 3 F 1 ATOM 21 C CB . THR A ? 3 ? -44.405 62.431 66.379 1.0 40.81 3 F 1 ATOM 22 C CG2 . THR A ? 3 ? -43.216 61.807 65.672 1.0 37.69 3 F 1 ATOM 23 O OG1 . THR A ? 3 ? -43.983 63.642 67.008 1.0 41.7 3 F 1 ATOM 24 N N . GLY A ? 4 ? -45.047 65.073 64.830 1.0 45.11 4 F 1 ATOM 25 C CA . GLY A ? 4 ? -44.310 66.206 64.256 1.0 46.3 4 F 1 ATOM 26 C C . GLY A ? 4 ? -43.076 66.659 65.039 1.0 44.73 4 F 1 ATOM 27 O O . GLY A ? 4 ? -42.352 67.562 64.609 1.0 45.47 4 F 1 ATOM 28 N N . ILE A ? 5 ? -42.832 66.031 66.178 1.0 42.81 5 F 1 ATOM 29 C CA . ILE A ? 5 ? -41.721 66.416 67.013 1.0 42.24 5 F 1 ATOM 30 C C . ILE A ? 5 ? -41.000 65.174 67.524 1.0 40.36 5 F 1 ATOM 31 O O . ILE A ? 5 ? -41.603 64.105 67.705 1.0 39.67 5 F 1 ATOM 32 C CB . ILE A ? 5 ? -42.204 67.303 68.212 1.0 43.82 5 F 1 ATOM 33 C CG1 . ILE A ? 5 ? -43.342 66.640 68.996 1.0 42.87 5 F 1 ATOM 34 C CG2 . ILE A ? 5 ? -42.693 68.675 67.732 1.0 46.2 5 F 1 ATOM 35 C CD1 . ILE A ? 5 ? -43.297 66.965 70.438 1.0 41.75 5 F 1 ATOM 36 N N . GLY A ? 6 ? -39.714 65.313 67.785 1.0 39.91 6 F 1 ATOM 37 C CA . GLY A ? 6 ? -38.970 64.240 68.452 1.0 38.54 6 F 1 ATOM 38 C C . GLY A ? 6 ? -38.133 63.489 67.469 1.0 37.33 6 F 1 ATOM 39 O O . GLY A ? 6 ? -37.448 62.565 67.862 1.0 35.95 6 F 1 ATOM 40 N N . ILE A ? 7 ? -38.190 63.892 66.194 1.0 38.34 7 F 1 ATOM 41 C CA . ILE A ? 7 ? -37.424 63.246 65.128 1.0 38.13 7 F 1 ATOM 42 C C . ILE A ? 7 ? -36.303 64.144 64.589 1.0 39.75 7 F 1 ATOM 43 O O . ILE A ? 7 ? -36.551 65.142 63.900 1.0 41.61 7 F 1 ATOM 44 C CB . ILE A ? 7 ? -38.331 62.868 63.961 1.0 38.46 7 F 1 ATOM 45 C CG1 . ILE A ? 7 ? -39.473 61.981 64.443 1.0 37.45 7 F 1 ATOM 46 C CG2 . ILE A ? 7 ? -37.515 62.196 62.861 1.0 38.88 7 F 1 ATOM 47 C CD1 . ILE A ? 7 ? -39.039 60.901 65.419 1.0 34.17 7 F 1 ATOM 48 N N . ILE A ? 8 ? -35.069 63.767 64.891 1.0 39.93 8 F 1 ATOM 49 C CA . ILE A ? 8 ? -33.916 64.598 64.593 1.0 41.83 8 F 1 ATOM 50 C C . ILE A ? 8 ? -32.680 63.739 64.303 1.0 41.72 8 F 1 ATOM 51 O O . ILE A ? 8 ? -32.505 62.664 64.901 1.0 40.67 8 F 1 ATOM 52 C CB . ILE A ? 8 ? -33.636 65.569 65.769 1.0 42.91 8 F 1 ATOM 53 C CG1 . ILE A ? 8 ? -32.898 64.878 66.923 1.0 42.32 8 F 1 ATOM 54 C CG2 . ILE A ? 8 ? -34.920 66.109 66.308 1.0 43.15 8 F 1 ATOM 55 C CD1 . ILE A ? 8 ? -32.043 65.835 67.740 1.0 43.9 8 F 1 ATOM 56 N N . THR A ? 9 ? -31.819 64.217 63.406 1.0 43.34 9 F 1 ATOM 57 C CA . THR A ? 9 ? -30.616 63.475 63.051 1.0 43.95 9 F 1 ATOM 58 C C . THR A ? 9 ? -29.913 62.898 64.282 1.0 43.83 9 F 1 ATOM 59 O O . THR A ? 9 ? -29.939 63.520 65.359 1.0 44.16 9 F 1 ATOM 60 C CB . THR A ? 9 ? -29.590 64.342 62.352 1.0 45.65 9 F 1 ATOM 61 C CG2 . THR A ? 9 ? -29.121 63.650 61.106 1.0 47.26 9 F 1 ATOM 62 O OG1 . THR A ? 9 ? -30.147 65.624 62.048 1.0 48.03 9 F 1 ATOM 63 N N . VAL A ? 10 ? -29.255 61.744 64.096 1.0 43.72 10 F 1 ATOM 64 C CA . VAL A ? 10 ? -28.523 61.037 65.171 1.0 43.9 10 F 1 ATOM 65 C C . VAL A ? 10 ? -27.040 61.475 65.264 1.0 45.42 10 F 1 ATOM 66 O O . VAL A ? 10 ? -26.612 62.484 64.655 1.0 46.65 10 F 1 ATOM 67 C CB . VAL A ? 10 ? -28.596 59.491 64.994 1.0 43.33 10 F 1 ATOM 68 C CG1 . VAL A ? 10 ? -29.669 59.091 63.965 1.0 44.05 10 F 1 ATOM 69 C CG2 . VAL A ? 10 ? -27.294 58.924 64.529 1.0 44.66 10 F 1 ATOM 70 O OXT . VAL A ? 10 ? -26.227 60.842 65.968 1.0 45.51 10 F 1 #