data_4jfp_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 . GLU A ? 1 ? -51.842 59.773 64.225 1.0 42.16 1 F 1 ATOM 2 C CA . GLU A ? 1 ? -51.017 60.698 63.361 1.0 42.06 1 F 1 ATOM 3 C C . GLU A ? 1 ? -49.556 60.670 63.795 1.0 39.65 1 F 1 ATOM 4 O O . GLU A ? 1 ? -49.246 60.376 64.952 1.0 39.75 1 F 1 ATOM 5 C CB . GLU A ? 1 ? -51.549 62.166 63.405 1.0 43.98 1 F 1 ATOM 6 C CG . GLU A ? 1 ? -51.171 62.948 64.667 1.0 49.32 1 F 1 ATOM 7 C CD . GLU A ? 1 ? -51.427 64.498 64.536 1.0 54.39 1 F 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.028 64.930 63.531 1.0 57.5 1 F 1 ATOM 9 O OE2 . GLU A ? 1 ? -51.012 65.251 65.443 1.0 57.96 1 F 1 ATOM 10 N N . LEU A ? 2 ? -48.669 60.995 62.857 1.0 38.79 2 F 1 ATOM 11 C CA . LEU A ? 2 ? -47.201 61.008 63.099 1.0 37.8 2 F 1 ATOM 12 C C . LEU A ? 2 ? -46.726 62.082 64.075 1.0 38.23 2 F 1 ATOM 13 O O . LEU A ? 2 ? -47.376 63.138 64.264 1.0 38.35 2 F 1 ATOM 14 C CB . LEU A ? 2 ? -46.462 61.202 61.778 1.0 36.49 2 F 1 ATOM 15 C CG . LEU A ? 2 ? -46.561 60.121 60.768 1.0 37.32 2 F 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.048 60.604 59.383 1.0 38.07 2 F 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.793 58.867 61.255 1.0 36.05 2 F 1 ATOM 18 N N . ALA A ? 3 ? -45.584 61.824 64.687 1.0 37.44 3 F 1 ATOM 19 C CA . ALA A ? 3 ? -44.983 62.773 65.596 1.0 39.22 3 F 1 ATOM 20 C C . ALA A ? 3 ? -44.460 63.966 64.798 1.0 38.52 3 F 1 ATOM 21 O O . ALA A ? 3 ? -43.884 63.791 63.710 1.0 39.27 3 F 1 ATOM 22 C CB . ALA A ? 3 ? -43.834 62.112 66.391 1.0 38.17 3 F 1 ATOM 23 N N . ALA A ? 4 ? -44.693 65.163 65.325 1.0 38.66 4 F 1 ATOM 24 C CA . ALA A ? 4 ? -44.220 66.424 64.720 1.0 39.09 4 F 1 ATOM 25 C C . ALA A ? 4 ? -43.025 66.933 65.484 1.0 39.25 4 F 1 ATOM 26 O O . ALA A ? 4 ? -42.390 67.945 65.100 1.0 39.71 4 F 1 ATOM 27 C CB . ALA A ? 4 ? -45.362 67.511 64.754 1.0 40.11 4 F 1 ATOM 28 N N . ILE A ? 5 ? -42.735 66.266 66.597 1.0 38.85 5 F 1 ATOM 29 C CA . ILE A ? 5 ? -41.633 66.644 67.474 1.0 40.06 5 F 1 ATOM 30 C C . ILE A ? 5 ? -40.905 65.392 67.950 1.0 40.4 5 F 1 ATOM 31 O O . ILE A ? 5 ? -41.467 64.309 67.940 1.0 40.62 5 F 1 ATOM 32 C CB . ILE A ? 5 ? -42.136 67.422 68.754 1.0 41.89 5 F 1 ATOM 33 C CG1 . ILE A ? 5 ? -43.097 66.546 69.584 1.0 41.41 5 F 1 ATOM 34 C CG2 . ILE A ? 5 ? -42.795 68.819 68.367 1.0 41.41 5 F 1 ATOM 35 C CD1 . ILE A ? 5 ? -43.610 67.203 70.852 1.0 45.1 5 F 1 ATOM 36 N N . GLY A ? 6 ? -39.653 65.556 68.347 1.0 43.07 6 F 1 ATOM 37 C CA . GLY A ? 6 ? -38.869 64.458 68.909 1.0 45.15 6 F 1 ATOM 38 C C . GLY A ? 6 ? -38.190 63.531 67.903 1.0 45.41 6 F 1 ATOM 39 O O . GLY A ? 6 ? -37.630 62.502 68.291 1.0 45.89 6 F 1 ATOM 40 N N . ILE A ? 7 ? -38.258 63.886 66.618 1.0 45.54 7 F 1 ATOM 41 C CA . ILE A ? 7 ? -37.627 63.112 65.568 1.0 45.63 7 F 1 ATOM 42 C C . ILE A ? 7 ? -36.441 63.927 65.058 1.0 48.01 7 F 1 ATOM 43 O O . ILE A ? 7 ? -36.584 64.820 64.237 1.0 48.61 7 F 1 ATOM 44 C CB . ILE A ? 7 ? -38.606 62.789 64.434 1.0 44.64 7 F 1 ATOM 45 C CG1 . ILE A ? 7 ? -39.866 62.106 64.993 1.0 43.08 7 F 1 ATOM 46 C CG2 . ILE A ? 7 ? -37.939 61.872 63.375 1.0 43.16 7 F 1 ATOM 47 C CD1 . ILE A ? 7 ? -39.571 60.807 65.857 1.0 42.03 7 F 1 ATOM 48 N N . LEU A ? 8 ? -35.283 63.622 65.577 1.0 49.89 8 F 1 ATOM 49 C CA . LEU A ? 8 ? -34.087 64.357 65.253 1.0 53.45 8 F 1 ATOM 50 C C . LEU A ? 8 ? -33.046 63.392 64.710 1.0 55.7 8 F 1 ATOM 51 O O . LEU A ? 8 ? -33.023 62.208 65.083 1.0 54.76 8 F 1 ATOM 52 C CB . LEU A ? 8 ? -33.570 65.072 66.544 1.0 55.36 8 F 1 ATOM 53 C CG . LEU A ? 8 ? -32.372 66.034 66.522 1.0 58.83 8 F 1 ATOM 54 C CD1 . LEU A ? 8 ? -32.622 67.251 65.632 1.0 60.42 8 F 1 ATOM 55 C CD2 . LEU A ? 8 ? -32.092 66.483 67.909 1.0 60.74 8 F 1 ATOM 56 N N . THR A ? 9 ? -32.216 63.877 63.810 1.0 58.78 9 F 1 ATOM 57 C CA . THR A ? 9 ? -31.159 63.076 63.251 1.0 63.11 9 F 1 ATOM 58 C C . THR A ? 9 ? -30.234 62.559 64.370 1.0 68.49 9 F 1 ATOM 59 O O . THR A ? 9 ? -29.998 63.249 65.360 1.0 68.06 9 F 1 ATOM 60 C CB . THR A ? 9 ? -30.313 63.886 62.229 1.0 64.2 9 F 1 ATOM 61 C CG2 . THR A ? 9 ? -31.139 64.231 60.992 1.0 61.34 9 F 1 ATOM 62 O OG1 . THR A ? 9 ? -29.846 65.103 62.841 1.0 64.77 9 F 1 ATOM 63 N N . VAL A ? 10 ? -29.732 61.335 64.195 1.0 32.63 10 F 1 ATOM 64 C CA . VAL A ? 10 ? -28.810 60.705 65.162 1.0 35.67 10 F 1 ATOM 65 C C . VAL A ? 10 ? -27.429 61.393 65.182 1.0 37.88 10 F 1 ATOM 66 O O . VAL A ? 10 ? -26.571 61.089 66.045 1.0 41.37 10 F 1 ATOM 67 C CB . VAL A ? 10 ? -28.590 59.180 64.840 1.0 36.53 10 F 1 ATOM 68 C CG1 . VAL A ? 10 ? -29.901 58.376 65.062 1.0 37.76 10 F 1 ATOM 69 C CG2 . VAL A ? 10 ? -28.058 59.006 63.411 1.0 33.45 10 F 1 ATOM 70 O OXT . VAL A ? 10 ? -27.116 62.235 64.336 1.0 41.09 10 F 1 #