data_5kd7_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 . ILE A ? 1 ? -52.334 60.001 64.068 1.0 41.98 1 E 1 ATOM 2 C CA . ILE A ? 1 ? -51.261 60.816 63.516 1.0 35.89 1 E 1 ATOM 3 C C . ILE A ? 1 ? -49.918 60.208 63.931 1.0 31.04 1 E 1 ATOM 4 O O . ILE A ? 1 ? -49.785 59.688 65.036 1.0 33.19 1 E 1 ATOM 5 C CB . ILE A ? 1 ? -51.411 62.300 63.958 1.0 38.07 1 E 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.061 63.228 62.801 1.0 45.82 1 E 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.598 62.626 65.208 1.0 32.85 1 E 1 ATOM 8 C CD1 . ILE A ? 1 ? -52.118 63.216 61.715 1.0 50.53 1 E 1 ATOM 9 N N . GLY A ? 2 ? -48.935 60.256 63.032 1.0 37.81 2 E 1 ATOM 10 C CA . GLY A ? 2 ? -47.648 59.633 63.259 1.0 37.0 2 E 1 ATOM 11 C C . GLY A ? 2 ? -46.583 60.575 63.791 1.0 41.9 2 E 1 ATOM 12 O O . GLY A ? 2 ? -46.765 61.794 63.849 1.0 41.37 2 E 1 ATOM 13 N N . PRO A ? 3 ? -45.443 60.013 64.185 1.0 44.4 3 E 1 ATOM 14 C CA . PRO A ? 3 ? -44.394 60.814 64.827 1.0 26.74 3 E 1 ATOM 15 C C . PRO A ? 3 ? -43.514 61.557 63.837 1.0 30.48 3 E 1 ATOM 16 O O . PRO A ? 3 ? -43.301 61.133 62.699 1.0 26.12 3 E 1 ATOM 17 C CB . PRO A ? 3 ? -43.579 59.761 65.586 1.0 31.68 3 E 1 ATOM 18 C CG . PRO A ? 3 ? -43.721 58.547 64.737 1.0 25.34 3 E 1 ATOM 19 C CD . PRO A ? 3 ? -45.129 58.575 64.212 1.0 26.39 3 E 1 ATOM 20 N N . GLY A ? 4 ? -43.012 62.697 64.293 1.0 38.7 4 E 1 ATOM 21 C CA . GLY A ? 4 ? -42.045 63.485 63.551 1.0 31.78 4 E 1 ATOM 22 C C . GLY A ? 4 ? -40.699 63.358 64.234 1.0 33.4 4 E 1 ATOM 23 O O . GLY A ? 4 ? -40.620 63.295 65.463 1.0 32.39 4 E 1 ATOM 24 N N . ARG A ? 5 ? -39.642 63.309 63.433 1.0 30.61 5 E 1 ATOM 25 C CA . ARG A ? 5 ? -38.306 63.076 63.960 1.0 46.24 5 E 1 ATOM 26 C C . ARG A ? 5 ? -37.820 64.178 64.903 1.0 50.06 5 E 1 ATOM 27 O O . ARG A ? 5 ? -37.758 63.951 66.118 1.0 67.08 5 E 1 ATOM 28 C CB . ARG A ? 5 ? -37.345 62.869 62.798 1.0 39.95 5 E 1 ATOM 29 C CG . ARG A ? 5 ? -37.407 61.443 62.292 1.0 36.26 5 E 1 ATOM 30 C CD . ARG A ? 5 ? -37.055 60.486 63.433 1.0 28.18 5 E 1 ATOM 31 N NE . ARG A ? 5 ? -35.722 60.779 63.945 1.0 21.78 5 E 1 ATOM 32 C CZ . ARG A ? 5 ? -34.608 60.493 63.272 1.0 29.0 5 E 1 ATOM 33 N NH1 . ARG A ? 5 ? -34.682 59.916 62.076 1.0 20.27 5 E 1 ATOM 34 N NH2 . ARG A ? 5 ? -33.417 60.781 63.782 1.0 24.09 5 E 1 ATOM 35 N N . ALA A ? 6 ? -37.444 65.342 64.364 1.0 26.68 6 E 1 ATOM 36 C CA . ALA A ? 6 ? -37.000 66.510 65.135 1.0 32.55 6 E 1 ATOM 37 C C . ALA A ? 6 ? -35.578 66.442 65.688 1.0 33.56 6 E 1 ATOM 38 O O . ALA A ? 6 ? -34.996 67.493 65.965 1.0 37.66 6 E 1 ATOM 39 C CB . ALA A ? 6 ? -37.950 66.818 66.303 1.0 30.46 6 E 1 ATOM 40 N N . PHE A ? 7 ? -34.999 65.253 65.871 1.0 29.65 7 E 1 ATOM 41 C CA . PHE A ? 7 ? -33.650 65.145 66.423 1.0 28.49 7 E 1 ATOM 42 C C . PHE A ? 7 ? -32.814 64.185 65.589 1.0 35.26 7 E 1 ATOM 43 O O . PHE A ? 7 ? -33.239 63.055 65.322 1.0 44.51 7 E 1 ATOM 44 C CB . PHE A ? 7 ? -33.681 64.686 67.880 1.0 21.22 7 E 1 ATOM 45 C CG . PHE A ? 7 ? -34.464 65.590 68.776 1.0 27.6 7 E 1 ATOM 46 C CD1 . PHE A ? 7 ? -33.896 66.758 69.278 1.0 30.63 7 E 1 ATOM 47 C CD2 . PHE A ? 7 ? -35.769 65.281 69.124 1.0 27.16 7 E 1 ATOM 48 C CE1 . PHE A ? 7 ? -34.619 67.601 70.109 1.0 27.05 7 E 1 ATOM 49 C CE2 . PHE A ? 7 ? -36.491 66.118 69.953 1.0 39.28 7 E 1 ATOM 50 C CZ . PHE A ? 7 ? -35.915 67.280 70.447 1.0 38.64 7 E 1 ATOM 51 N N . TYR A ? 8 ? -31.650 64.602 65.152 1.0 30.84 8 E 1 ATOM 52 C CA . TYR A ? 8 ? -30.782 63.755 64.353 1.0 32.09 8 E 1 ATOM 53 C C . TYR A ? 8 ? -29.925 62.791 65.160 1.0 35.43 8 E 1 ATOM 54 O O . TYR A ? 8 ? -29.601 63.068 66.285 1.0 39.62 8 E 1 ATOM 55 C CB . TYR A ? 8 ? -29.854 64.594 63.529 1.0 19.11 8 E 1 ATOM 56 C CG . TYR A ? 8 ? -30.506 65.324 62.445 1.0 34.06 8 E 1 ATOM 57 C CD1 . TYR A ? 8 ? -30.878 64.707 61.294 1.0 26.72 8 E 1 ATOM 58 C CD2 . TYR A ? 8 ? -30.742 66.658 62.570 1.0 35.35 8 E 1 ATOM 59 C CE1 . TYR A ? 8 ? -31.488 65.406 60.304 1.0 25.32 8 E 1 ATOM 60 C CE2 . TYR A ? 8 ? -31.330 67.366 61.584 1.0 35.17 8 E 1 ATOM 61 C CZ . TYR A ? 8 ? -31.688 66.742 60.454 1.0 33.03 8 E 1 ATOM 62 O OH . TYR A ? 8 ? -32.290 67.480 59.508 1.0 34.65 8 E 1 ATOM 63 N N . VAL A ? 9 ? -29.567 61.662 64.579 1.0 32.29 9 E 1 ATOM 64 C CA . VAL A ? 9 ? -28.731 60.720 65.296 1.0 36.7 9 E 1 ATOM 65 C C . VAL A ? 9 ? -27.310 61.238 65.348 1.0 41.83 9 E 1 ATOM 66 O O . VAL A ? 9 ? -26.654 60.886 66.339 1.0 50.05 9 E 1 ATOM 67 C CB . VAL A ? 9 ? -28.802 59.257 64.808 1.0 20.19 9 E 1 ATOM 68 C CG1 . VAL A ? 9 ? -30.205 58.787 64.674 1.0 18.31 9 E 1 ATOM 69 C CG2 . VAL A ? 9 ? -28.078 59.058 63.527 1.0 27.86 9 E 1 ATOM 70 O OXT . VAL A ? 9 ? -26.923 62.014 64.441 1.0 28.63 9 E 1 #