data_1i4f_1 # 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 . GLY A ? 1 ? -51.911 59.439 63.836 1.0 13.91 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.074 60.486 63.280 1.0 12.48 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.654 60.357 63.744 1.0 11.32 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.418 60.068 64.904 1.0 13.55 1 C 1 ATOM 5 N N . VAL A ? 2 ? -48.707 60.593 62.858 1.0 11.93 2 C 1 ATOM 6 C CA . VAL A ? 2 ? -47.287 60.503 63.113 1.0 12.11 2 C 1 ATOM 7 C C . VAL A ? 2 ? -46.737 61.582 64.024 1.0 12.29 2 C 1 ATOM 8 O O . VAL A ? 2 ? -47.387 62.614 64.232 1.0 13.39 2 C 1 ATOM 9 C CB . VAL A ? 2 ? -46.479 60.408 61.844 1.0 12.8 2 C 1 ATOM 10 C CG1 . VAL A ? 2 ? -46.791 59.169 61.031 1.0 12.91 2 C 1 ATOM 11 C CG2 . VAL A ? 2 ? -46.496 61.642 61.097 1.0 14.75 2 C 1 ATOM 12 N N . TYR A ? 3 ? -45.577 61.334 64.562 1.0 12.23 3 C 1 ATOM 13 C CA . TYR A ? 3 ? -44.919 62.301 65.392 1.0 12.95 3 C 1 ATOM 14 C C . TYR A ? 3 ? -44.911 63.644 64.764 1.0 14.16 3 C 1 ATOM 15 O O . TYR A ? 3 ? -44.512 63.784 63.637 1.0 14.07 3 C 1 ATOM 16 C CB . TYR A ? 3 ? -43.510 61.844 65.687 1.0 13.33 3 C 1 ATOM 17 C CG . TYR A ? 3 ? -42.620 62.864 66.384 1.0 14.07 3 C 1 ATOM 18 C CD1 . TYR A ? 3 ? -42.847 63.266 67.649 1.0 15.07 3 C 1 ATOM 19 C CD2 . TYR A ? 3 ? -41.508 63.355 65.756 1.0 15.63 3 C 1 ATOM 20 C CE1 . TYR A ? 3 ? -42.011 64.201 68.277 1.0 14.62 3 C 1 ATOM 21 C CE2 . TYR A ? 3 ? -40.697 64.311 66.362 1.0 17.39 3 C 1 ATOM 22 C CZ . TYR A ? 3 ? -40.980 64.690 67.629 1.0 15.65 3 C 1 ATOM 23 O OH . TYR A ? 3 ? -40.154 65.653 68.263 1.0 17.7 3 C 1 ATOM 24 N N . ASP A ? 4 ? -45.299 64.669 65.523 1.0 16.27 4 C 1 ATOM 25 C CA . ASP A ? 4 ? -45.574 65.991 65.105 1.0 18.94 4 C 1 ATOM 26 C C . ASP A ? 4 ? -44.646 67.022 65.712 1.0 18.69 4 C 1 ATOM 27 O O . ASP A ? 4 ? -44.921 68.200 65.636 1.0 23.28 4 C 1 ATOM 28 C CB . ASP A ? 4 ? -47.030 66.353 65.363 1.0 19.26 4 C 1 ATOM 29 C CG . ASP A ? 4 ? -47.446 66.211 66.803 1.0 20.81 4 C 1 ATOM 30 O OD1 . ASP A ? 4 ? -46.632 65.843 67.737 1.0 19.31 4 C 1 ATOM 31 O OD2 . ASP A ? 4 ? -48.681 66.461 67.097 1.0 28.78 4 C 1 ATOM 32 N N . GLY A ? 5 ? -43.574 66.627 66.335 1.0 17.05 5 C 1 ATOM 33 C CA . GLY A ? 5 ? -42.640 67.549 66.870 1.0 16.88 5 C 1 ATOM 34 C C . GLY A ? 5 ? -41.437 67.764 65.955 1.0 17.75 5 C 1 ATOM 35 O O . GLY A ? 5 ? -41.423 67.333 64.782 1.0 19.44 5 C 1 ATOM 36 N N . ARG A ? 6 ? -40.411 68.411 66.428 1.0 16.45 6 C 1 ATOM 37 C CA . ARG A ? 6 ? -39.155 68.619 65.686 1.0 17.63 6 C 1 ATOM 38 C C . ARG A ? 6 ? -38.433 67.319 65.453 1.0 16.61 6 C 1 ATOM 39 O O . ARG A ? 6 ? -38.318 66.484 66.370 1.0 15.9 6 C 1 ATOM 40 C CB . ARG A ? 6 ? -38.249 69.598 66.459 1.0 22.69 6 C 1 ATOM 41 C CG . ARG A ? 6 ? -37.022 69.987 65.602 1.0 32.18 6 C 1 ATOM 42 C CD . ARG A ? 6 ? -36.197 71.117 66.214 1.0 41.23 6 C 1 ATOM 43 N NE . ARG A ? 6 ? -35.147 71.604 65.325 1.0 47.11 6 C 1 ATOM 44 C CZ . ARG A ? 6 ? -34.202 70.836 64.790 1.0 51.8 6 C 1 ATOM 45 N NH1 . ARG A ? 6 ? -34.146 69.544 65.066 1.0 51.52 6 C 1 ATOM 46 N NH2 . ARG A ? 6 ? -33.269 71.374 64.012 1.0 57.69 6 C 1 ATOM 47 N N . GLU A ? 7 ? -37.846 67.173 64.269 1.0 19.39 7 C 1 ATOM 48 C CA . GLU A ? 7 ? -37.066 65.969 63.908 1.0 19.54 7 C 1 ATOM 49 C C . GLU A ? 7 ? -35.672 66.109 64.402 1.0 17.6 7 C 1 ATOM 50 O O . GLU A ? 7 ? -35.095 67.210 64.375 1.0 17.9 7 C 1 ATOM 51 C CB . GLU A ? 7 ? -37.051 65.691 62.380 1.0 23.52 7 C 1 ATOM 52 C CG . GLU A ? 7 ? -38.361 65.078 61.829 1.0 30.48 7 C 1 ATOM 53 C CD . GLU A ? 7 ? -38.588 63.591 62.227 1.0 36.23 7 C 1 ATOM 54 O OE1 . GLU A ? 7 ? -37.810 62.681 61.893 1.0 34.91 7 C 1 ATOM 55 O OE2 . GLU A ? 7 ? -39.573 63.267 62.926 1.0 43.23 7 C 1 ATOM 56 N N . HIS A ? 8 ? -35.086 65.029 64.856 1.0 16.01 8 C 1 ATOM 57 C CA . HIS A ? 8 ? -33.738 64.979 65.321 1.0 15.07 8 C 1 ATOM 58 C C . HIS A ? 8 ? -32.985 63.828 64.680 1.0 15.26 8 C 1 ATOM 59 O O . HIS A ? 8 ? -33.447 62.691 64.672 1.0 16.96 8 C 1 ATOM 60 C CB . HIS A ? 8 ? -33.681 64.815 66.844 1.0 15.94 8 C 1 ATOM 61 C CG . HIS A ? 8 ? -34.321 65.930 67.581 1.0 17.62 8 C 1 ATOM 62 C CD2 . HIS A ? 8 ? -35.588 66.100 67.993 1.0 18.04 8 C 1 ATOM 63 N ND1 . HIS A ? 8 ? -33.631 67.092 67.894 1.0 18.61 8 C 1 ATOM 64 C CE1 . HIS A ? 8 ? -34.471 67.909 68.510 1.0 19.54 8 C 1 ATOM 65 N NE2 . HIS A ? 8 ? -35.670 67.366 68.512 1.0 20.96 8 C 1 ATOM 66 N N . THR A ? 9 ? -31.780 64.127 64.233 1.0 14.61 9 C 1 ATOM 67 C CA . THR A ? 9 ? -30.929 63.176 63.570 1.0 14.8 9 C 1 ATOM 68 C C . THR A ? 9 ? -29.982 62.557 64.559 1.0 15.69 9 C 1 ATOM 69 O O . THR A ? 9 ? -29.644 63.133 65.570 1.0 15.62 9 C 1 ATOM 70 C CB . THR A ? 9 ? -30.153 63.766 62.410 1.0 15.24 9 C 1 ATOM 71 C CG2 . THR A ? 9 ? -31.082 64.186 61.270 1.0 18.85 9 C 1 ATOM 72 O OG1 . THR A ? 9 ? -29.456 64.918 62.869 1.0 20.36 9 C 1 ATOM 73 N N . VAL A ? 10 ? -29.519 61.351 64.264 1.0 16.54 10 C 1 ATOM 74 C CA . VAL A ? 10 ? -28.588 60.653 65.154 1.0 16.0 10 C 1 ATOM 75 C C . VAL A ? 10 ? -27.204 61.300 65.212 1.0 17.8 10 C 1 ATOM 76 O O . VAL A ? 10 ? -26.418 60.941 66.146 1.0 18.19 10 C 1 ATOM 77 C CB . VAL A ? 10 ? -28.456 59.158 64.808 1.0 15.7 10 C 1 ATOM 78 C CG1 . VAL A ? 10 ? -29.752 58.450 64.878 1.0 17.44 10 C 1 ATOM 79 C CG2 . VAL A ? 10 ? -27.742 58.926 63.479 1.0 16.3 10 C 1 ATOM 80 O OXT . VAL A ? 10 ? -26.889 62.133 64.314 1.0 19.8 10 C 1 #