data_3p4n_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 ? -51.707 60.652 65.120 1.0 44.82 1 F 1 ATOM 2 C CA . TYR A ? 1 ? -50.943 60.699 63.883 1.0 35.09 1 F 1 ATOM 3 C C . TYR A ? 1 ? -49.440 60.501 64.135 1.0 36.85 1 F 1 ATOM 4 O O . TYR A ? 1 ? -49.032 60.084 65.220 1.0 37.04 1 F 1 ATOM 5 C CB . TYR A ? 1 ? -51.237 62.014 63.144 1.0 42.47 1 F 1 ATOM 6 C CG . TYR A ? 1 ? -50.930 63.297 63.912 1.0 44.64 1 F 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.472 64.519 63.500 1.0 43.83 1 F 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.081 63.298 65.025 1.0 44.23 1 F 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.196 65.702 64.184 1.0 46.24 1 F 1 ATOM 10 C CE2 . TYR A ? 1 ? -49.795 64.479 65.718 1.0 45.09 1 F 1 ATOM 11 C CZ . TYR A ? 1 ? -50.358 65.677 65.291 1.0 50.41 1 F 1 ATOM 12 O OH . TYR A ? 1 ? -50.086 66.853 65.966 1.0 57.14 1 F 1 ATOM 13 N N . THR A ? 2 ? -48.616 60.807 63.140 1.0 34.92 2 F 1 ATOM 14 C CA . THR A ? 2 ? -47.184 60.530 63.239 1.0 36.32 2 F 1 ATOM 15 C C . THR A ? 2 ? -46.372 61.673 63.863 1.0 42.07 2 F 1 ATOM 16 O O . THR A ? 2 ? -46.765 62.848 63.798 1.0 40.11 2 F 1 ATOM 17 C CB . THR A ? 2 ? -46.604 60.246 61.852 1.0 37.0 2 F 1 ATOM 18 C CG2 . THR A ? 2 ? -47.550 59.334 61.066 1.0 32.31 2 F 1 ATOM 19 O OG1 . THR A ? 2 ? -46.440 61.489 61.147 1.0 40.74 2 F 1 ATOM 20 N N . VAL A ? 3 ? -45.229 61.318 64.455 1.0 41.01 3 F 1 ATOM 21 C CA . VAL A ? 3 ? -44.283 62.307 64.978 1.0 36.59 3 F 1 ATOM 22 C C . VAL A ? 3 ? -43.046 62.446 64.084 1.0 40.33 3 F 1 ATOM 23 O O . VAL A ? 3 ? -42.735 61.574 63.269 1.0 39.93 3 F 1 ATOM 24 C CB . VAL A ? 3 ? -43.833 61.985 66.428 1.0 34.95 3 F 1 ATOM 25 C CG1 . VAL A ? 3 ? -43.118 60.646 66.497 1.0 31.75 3 F 1 ATOM 26 C CG2 . VAL A ? 3 ? -42.946 63.087 66.970 1.0 33.69 3 F 1 ATOM 27 N N . LYS A ? 4 ? -42.355 63.565 64.253 1.0 40.81 4 F 1 ATOM 28 C CA . LYS A ? 4 ? -41.114 63.855 63.550 1.0 43.25 4 F 1 ATOM 29 C C . LYS A ? 4 ? -39.917 63.225 64.285 1.0 42.56 4 F 1 ATOM 30 O O . LYS A ? 4 ? -39.770 63.355 65.506 1.0 41.53 4 F 1 ATOM 31 C CB . LYS A ? 4 ? -40.948 65.379 63.419 1.0 45.08 4 F 1 ATOM 32 C CG . LYS A ? 4 ? -42.286 66.144 63.306 1.0 51.3 4 F 1 ATOM 33 C CD . LYS A ? 4 ? -43.084 66.180 64.640 1.0 45.29 4 F 1 ATOM 34 C CE . LYS A ? 4 ? -42.393 67.072 65.694 1.0 59.13 4 F 1 ATOM 35 N NZ . LYS A ? 4 ? -42.859 66.887 67.110 1.0 53.81 4 F 1 ATOM 36 N N . PHE A ? 5 ? -39.069 62.522 63.547 1.0 40.13 5 F 1 ATOM 37 C CA . PHE A ? 5 ? -37.924 61.879 64.173 1.0 39.44 5 F 1 ATOM 38 C C . PHE A ? 5 ? -36.725 62.800 64.146 1.0 41.09 5 F 1 ATOM 39 O O . PHE A ? 5 ? -36.435 63.429 63.125 1.0 42.99 5 F 1 ATOM 40 C CB . PHE A ? 5 ? -37.592 60.549 63.503 1.0 32.25 5 F 1 ATOM 41 C CG . PHE A ? 5 ? -38.716 59.557 63.537 1.0 33.01 5 F 1 ATOM 42 C CD1 . PHE A ? 5 ? -39.017 58.863 64.703 1.0 31.09 5 F 1 ATOM 43 C CD2 . PHE A ? 5 ? -39.460 59.298 62.395 1.0 30.74 5 F 1 ATOM 44 C CE1 . PHE A ? 5 ? -40.041 57.946 64.735 1.0 26.1 5 F 1 ATOM 45 C CE2 . PHE A ? 5 ? -40.487 58.373 62.414 1.0 26.32 5 F 1 ATOM 46 C CZ . PHE A ? 5 ? -40.781 57.699 63.593 1.0 28.24 5 F 1 ATOM 47 N N . PRO A ? 6 ? -36.031 62.892 65.286 1.0 46.18 6 F 1 ATOM 48 C CA . PRO A ? 6 ? -34.803 63.673 65.467 1.0 45.85 6 F 1 ATOM 49 C C . PRO A ? 6 ? -33.687 63.158 64.575 1.0 43.0 6 F 1 ATOM 50 O O . PRO A ? 6 ? -33.533 61.946 64.443 1.0 48.23 6 F 1 ATOM 51 C CB . PRO A ? 6 ? -34.442 63.410 66.932 1.0 42.3 6 F 1 ATOM 52 C CG . PRO A ? 6 ? -35.137 62.137 67.270 1.0 40.82 6 F 1 ATOM 53 C CD . PRO A ? 6 ? -36.416 62.180 66.514 1.0 38.92 6 F 1 ATOM 54 N N . ASN A ? 7 ? -32.919 64.052 63.965 1.0 45.52 7 F 1 ATOM 55 C CA . ASN A ? 7 ? -31.751 63.609 63.214 1.0 50.12 7 F 1 ATOM 56 C C . ASN A ? 7 ? -30.807 62.836 64.137 1.0 46.63 7 F 1 ATOM 57 O O . ASN A ? 7 ? -30.478 63.294 65.232 1.0 49.55 7 F 1 ATOM 58 C CB . ASN A ? 7 ? -31.031 64.785 62.539 1.0 48.87 7 F 1 ATOM 59 C CG . ASN A ? 7 ? -31.629 65.142 61.179 1.0 53.84 7 F 1 ATOM 60 N ND2 . ASN A ? 7 ? -32.643 66.005 61.191 1.0 55.81 7 F 1 ATOM 61 O OD1 . ASN A ? 7 ? -31.179 64.654 60.130 1.0 46.54 7 F 1 ATOM 62 N N . MET A ? 8 ? -30.401 61.649 63.702 1.0 41.24 8 F 1 ATOM 63 C CA . MET A ? 8 ? -29.508 60.808 64.483 1.0 39.68 8 F 1 ATOM 64 C C . MET A ? 8 ? -28.107 61.383 64.429 1.0 45.48 8 F 1 ATOM 65 O O . MET A ? 8 ? -27.888 62.401 63.773 1.0 43.01 8 F 1 ATOM 66 C CB . MET A ? 8 ? -29.513 59.378 63.943 1.0 39.61 8 F 1 ATOM 67 C CG . MET A ? 8 ? -30.840 58.649 64.139 1.0 44.02 8 F 1 ATOM 68 S SD . MET A ? 8 ? -30.891 56.995 63.409 1.0 49.33 8 F 1 ATOM 69 C CE . MET A ? 8 ? -29.481 56.233 64.214 1.0 39.76 8 F 1 ATOM 70 O OXT . MET A ? 8 ? -27.174 60.850 65.034 1.0 47.63 8 F 1 #