data_3p4m_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 . TYR A ? 1 ? -51.288 60.220 65.140 1.0 34.64 1 F 1 ATOM 2 C CA . TYR A ? 1 ? -50.667 60.408 63.834 1.0 25.51 1 F 1 ATOM 3 C C . TYR A ? 1 ? -49.150 60.500 63.999 1.0 33.55 1 F 1 ATOM 4 O O . TYR A ? 1 ? -48.652 60.286 65.104 1.0 37.16 1 F 1 ATOM 5 C CB . TYR A ? 1 ? -51.284 61.605 63.095 1.0 38.97 1 F 1 ATOM 6 C CG . TYR A ? 1 ? -51.041 63.009 63.654 1.0 49.06 1 F 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.612 64.118 63.022 1.0 46.21 1 F 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.243 63.237 64.778 1.0 37.78 1 F 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.404 65.412 63.486 1.0 46.45 1 F 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.025 64.540 65.248 1.0 46.9 1 F 1 ATOM 11 C CZ . TYR A ? 1 ? -50.612 65.626 64.592 1.0 52.01 1 F 1 ATOM 12 O OH . TYR A ? 1 ? -50.423 66.927 65.027 1.0 32.62 1 F 1 ATOM 13 N N . THR A ? 2 ? -48.404 60.781 62.935 1.0 18.56 2 F 1 ATOM 14 C CA . THR A ? 2 ? -46.954 60.569 63.013 1.0 21.0 2 F 1 ATOM 15 C C . THR A ? 2 ? -46.173 61.665 63.734 1.0 37.38 2 F 1 ATOM 16 O O . THR A ? 2 ? -46.611 62.818 63.815 1.0 38.12 2 F 1 ATOM 17 C CB . THR A ? 2 ? -46.331 60.395 61.639 1.0 25.04 2 F 1 ATOM 18 C CG2 . THR A ? 2 ? -47.284 59.669 60.715 1.0 39.74 2 F 1 ATOM 19 O OG1 . THR A ? 2 ? -46.029 61.682 61.096 1.0 39.91 2 F 1 ATOM 20 N N . VAL A ? 3 ? -45.002 61.291 64.243 1.0 28.25 3 F 1 ATOM 21 C CA . VAL A ? 3 ? -44.086 62.239 64.869 1.0 27.53 3 F 1 ATOM 22 C C . VAL A ? 3 ? -42.930 62.538 63.914 1.0 33.35 3 F 1 ATOM 23 O O . VAL A ? 3 ? -42.651 61.748 63.009 1.0 29.99 3 F 1 ATOM 24 C CB . VAL A ? 3 ? -43.516 61.683 66.188 1.0 31.83 3 F 1 ATOM 25 C CG1 . VAL A ? 3 ? -42.734 60.401 65.929 1.0 32.35 3 F 1 ATOM 26 C CG2 . VAL A ? 3 ? -42.633 62.726 66.869 1.0 36.82 3 F 1 ATOM 27 N N . LYS A ? 4 ? -42.274 63.682 64.096 1.0 31.82 4 F 1 ATOM 28 C CA . LYS A ? 4 ? -41.056 63.989 63.347 1.0 27.23 4 F 1 ATOM 29 C C . LYS A ? 4 ? -39.868 63.407 64.099 1.0 25.65 4 F 1 ATOM 30 O O . LYS A ? 4 ? -39.711 63.649 65.299 1.0 36.33 4 F 1 ATOM 31 C CB . LYS A ? 4 ? -40.873 65.498 63.176 1.0 31.14 4 F 1 ATOM 32 C CG . LYS A ? 4 ? -42.158 66.268 62.875 0.67 48.34 4 F 1 ATOM 33 C CD . LYS A ? 4 ? -42.914 66.606 64.159 0.45 40.16 4 F 1 ATOM 34 C CE . LYS A ? 4 ? -42.027 67.378 65.132 0.22 35.57 4 F 1 ATOM 35 N NZ . LYS A ? 4 ? -42.621 67.486 66.498 1.0 31.06 4 F 1 ATOM 36 N N . TYR A ? 5 ? -39.039 62.629 63.411 1.0 24.56 5 F 1 ATOM 37 C CA . TYR A ? 5 ? -37.905 61.985 64.072 1.0 20.96 5 F 1 ATOM 38 C C . TYR A ? 5 ? -36.678 62.852 64.006 1.0 23.18 5 F 1 ATOM 39 O O . TYR A ? 5 ? -36.378 63.450 62.968 1.0 31.79 5 F 1 ATOM 40 C CB . TYR A ? 5 ? -37.587 60.619 63.474 1.0 13.34 5 F 1 ATOM 41 C CG . TYR A ? 5 ? -38.756 59.684 63.460 1.0 17.74 5 F 1 ATOM 42 C CD1 . TYR A ? 5 ? -38.905 58.708 64.430 1.0 17.25 5 F 1 ATOM 43 C CD2 . TYR A ? 5 ? -39.720 59.776 62.475 1.0 14.97 5 F 1 ATOM 44 C CE1 . TYR A ? 5 ? -39.989 57.846 64.408 1.0 16.7 5 F 1 ATOM 45 C CE2 . TYR A ? 5 ? -40.798 58.923 62.451 1.0 18.13 5 F 1 ATOM 46 C CZ . TYR A ? 5 ? -40.929 57.959 63.411 1.0 12.4 5 F 1 ATOM 47 O OH . TYR A ? 5 ? -42.024 57.127 63.373 1.0 13.4 5 F 1 ATOM 48 N N . PRO A ? 6 ? -35.962 62.918 65.126 1.0 28.89 6 F 1 ATOM 49 C CA . PRO A ? 6 ? -34.714 63.667 65.292 1.0 34.55 6 F 1 ATOM 50 C C . PRO A ? 6 ? -33.585 63.014 64.522 1.0 21.18 6 F 1 ATOM 51 O O . PRO A ? 6 ? -33.625 61.806 64.312 1.0 35.57 6 F 1 ATOM 52 C CB . PRO A ? 6 ? -34.442 63.549 66.793 1.0 29.95 6 F 1 ATOM 53 C CG . PRO A ? 6 ? -35.128 62.274 67.192 1.0 36.15 6 F 1 ATOM 54 C CD . PRO A ? 6 ? -36.366 62.220 66.358 1.0 22.31 6 F 1 ATOM 55 N N . ASN A ? 7 ? -32.594 63.799 64.115 1.0 27.49 7 F 1 ATOM 56 C CA . ASN A ? 7 ? -31.392 63.252 63.491 1.0 32.77 7 F 1 ATOM 57 C C . ASN A ? 7 ? -30.569 62.418 64.471 1.0 33.33 7 F 1 ATOM 58 O O . ASN A ? 7 ? -30.597 62.652 65.686 1.0 24.25 7 F 1 ATOM 59 C CB . ASN A ? 7 ? -30.540 64.372 62.893 1.0 20.38 7 F 1 ATOM 60 C CG . ASN A ? 7 ? -31.286 65.163 61.844 1.0 26.12 7 F 1 ATOM 61 N ND2 . ASN A ? 7 ? -31.900 66.275 62.253 1.0 25.77 7 F 1 ATOM 62 O OD1 . ASN A ? 7 ? -31.316 64.779 60.677 1.0 35.04 7 F 1 ATOM 63 N N . LEU A ? 8 ? -29.848 61.438 63.939 1.0 28.34 8 F 1 ATOM 64 C CA . LEU A ? 8 ? -29.034 60.561 64.766 1.0 28.09 8 F 1 ATOM 65 C C . LEU A ? 8 ? -27.626 61.107 64.940 1.0 34.46 8 F 1 ATOM 66 O O . LEU A ? 8 ? -27.161 61.927 64.146 1.0 27.91 8 F 1 ATOM 67 C CB . LEU A ? 8 ? -28.964 59.164 64.161 1.0 28.48 8 F 1 ATOM 68 C CG . LEU A ? 8 ? -30.240 58.334 64.214 1.0 29.74 8 F 1 ATOM 69 C CD1 . LEU A ? 8 ? -30.012 56.997 63.540 1.0 20.89 8 F 1 ATOM 70 C CD2 . LEU A ? 8 ? -30.662 58.139 65.651 1.0 27.41 8 F 1 ATOM 71 O OXT . LEU A ? 8 ? -26.927 60.721 65.879 1.0 29.58 8 F 1 #