data_3pab_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 . GLU A ? 1 ? -51.165 59.081 63.774 1.0 27.86 1 F 1 ATOM 2 C CA . GLU A ? 1 ? -50.289 60.147 63.308 1.0 26.22 1 F 1 ATOM 3 C C . GLU A ? 1 ? -48.873 59.968 63.855 1.0 26.16 1 F 1 ATOM 4 O O . GLU A ? 1 ? -48.649 60.061 65.068 1.0 22.38 1 F 1 ATOM 5 C CB . GLU A ? 1 ? -50.853 61.502 63.740 1.0 25.85 1 F 1 ATOM 6 C CG . GLU A ? 1 ? -50.107 62.689 63.188 1.0 34.4 1 F 1 ATOM 7 C CD . GLU A ? 1 ? -50.755 64.007 63.584 1.0 52.75 1 F 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.993 64.131 63.427 1.0 49.97 1 F 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.031 64.909 64.062 1.0 35.93 1 F 1 ATOM 10 N N . ILE A ? 2 ? -47.922 59.720 62.958 1.0 21.59 2 F 1 ATOM 11 C CA . ILE A ? 2 ? -46.520 59.508 63.327 1.0 19.73 2 F 1 ATOM 12 C C . ILE A ? 2 ? -45.867 60.811 63.769 1.0 17.39 2 F 1 ATOM 13 O O . ILE A ? 2 ? -46.247 61.875 63.309 1.0 19.46 2 F 1 ATOM 14 C CB . ILE A ? 2 ? -45.698 58.913 62.128 1.0 17.66 2 F 1 ATOM 15 C CG1 . ILE A ? 2 ? -44.437 58.208 62.619 1.0 16.79 2 F 1 ATOM 16 C CG2 . ILE A ? 2 ? -45.326 60.008 61.129 1.0 16.14 2 F 1 ATOM 17 C CD1 . ILE A ? 2 ? -43.749 57.343 61.541 1.0 17.95 2 F 1 ATOM 18 N N . ILE A ? 3 ? -44.881 60.708 64.656 1.0 18.6 3 F 1 ATOM 19 C CA . ILE A ? 3 ? -44.055 61.838 65.083 1.0 17.75 3 F 1 ATOM 20 C C . ILE A ? 3 ? -43.113 62.361 63.993 1.0 19.28 3 F 1 ATOM 21 O O . ILE A ? 3 ? -42.841 61.673 63.016 1.0 21.94 3 F 1 ATOM 22 C CB . ILE A ? 3 ? -43.158 61.419 66.280 1.0 19.55 3 F 1 ATOM 23 C CG1 . ILE A ? 3 ? -42.654 62.638 67.050 1.0 17.91 3 F 1 ATOM 24 C CG2 . ILE A ? 3 ? -41.965 60.607 65.808 1.0 21.57 3 F 1 ATOM 25 C CD1 . ILE A ? 3 ? -42.007 62.286 68.378 1.0 20.03 3 F 1 ATOM 26 N N . ASN A ? 4 ? -42.608 63.582 64.172 1.0 24.02 4 F 1 ATOM 27 C CA . ASN A ? 4 ? -41.442 64.060 63.423 1.0 24.35 4 F 1 ATOM 28 C C . ASN A ? 4 ? -40.171 63.523 64.054 1.0 25.24 4 F 1 ATOM 29 O O . ASN A ? 4 ? -39.925 63.739 65.245 1.0 23.41 4 F 1 ATOM 30 C CB . ASN A ? 4 ? -41.335 65.590 63.452 1.0 31.72 4 F 1 ATOM 31 C CG . ASN A ? 4 ? -42.594 66.274 63.010 1.0 41.08 4 F 1 ATOM 32 N ND2 . ASN A ? 4 ? -43.433 66.633 63.974 1.0 37.57 4 F 1 ATOM 33 O OD1 . ASN A ? 4 ? -42.813 66.492 61.815 1.0 39.39 4 F 1 ATOM 34 N N . PHE A ? 5 ? -39.342 62.850 63.266 1.0 16.53 5 F 1 ATOM 35 C CA . PHE A ? 5 ? -38.137 62.258 63.811 1.0 17.44 5 F 1 ATOM 36 C C . PHE A ? 5 ? -37.008 63.258 63.829 1.0 19.67 5 F 1 ATOM 37 O O . PHE A ? 5 ? -36.971 64.178 63.020 1.0 29.15 5 F 1 ATOM 38 C CB . PHE A ? 5 ? -37.755 60.994 63.041 1.0 19.73 5 F 1 ATOM 39 C CG . PHE A ? 5 ? -38.755 59.896 63.192 1.0 12.63 5 F 1 ATOM 40 C CD1 . PHE A ? 5 ? -38.765 59.110 64.336 1.0 12.71 5 F 1 ATOM 41 C CD2 . PHE A ? 5 ? -39.715 59.673 62.220 1.0 14.02 5 F 1 ATOM 42 C CE1 . PHE A ? 5 ? -39.703 58.094 64.504 1.0 13.73 5 F 1 ATOM 43 C CE2 . PHE A ? 5 ? -40.654 58.660 62.377 1.0 17.47 5 F 1 ATOM 44 C CZ . PHE A ? 5 ? -40.642 57.871 63.526 1.0 12.16 5 F 1 ATOM 45 N N . GLU A ? 6 ? -36.089 63.071 64.765 1.0 20.53 6 F 1 ATOM 46 C CA . GLU A ? 6 ? -34.987 63.995 64.952 1.0 22.25 6 F 1 ATOM 47 C C . GLU A ? 6 ? -33.694 63.294 64.580 1.0 22.2 6 F 1 ATOM 48 O O . GLU A ? 6 ? -33.586 62.073 64.696 1.0 21.95 6 F 1 ATOM 49 C CB . GLU A ? 6 ? -34.931 64.446 66.413 1.0 27.03 6 F 1 ATOM 50 C CG . GLU A ? 6 ? -33.992 65.612 66.665 1.0 36.16 6 F 1 ATOM 51 C CD . GLU A ? 6 ? -34.650 66.965 66.432 1.0 39.41 6 F 1 ATOM 52 O OE1 . GLU A ? 6 ? -35.602 67.066 65.624 1.0 33.11 6 F 1 ATOM 53 O OE2 . GLU A ? 6 ? -34.209 67.935 67.076 1.0 51.73 6 F 1 ATOM 54 N N . LYS A ? 7 ? -32.716 64.071 64.137 1.0 25.21 7 F 1 ATOM 55 C CA . LYS A ? 7 ? -31.451 63.528 63.659 1.0 28.93 7 F 1 ATOM 56 C C . LYS A ? 7 ? -30.769 62.623 64.683 1.0 23.71 7 F 1 ATOM 57 O O . LYS A ? 7 ? -30.809 62.886 65.885 1.0 21.44 7 F 1 ATOM 58 C CB . LYS A ? 7 ? -30.503 64.667 63.269 1.0 27.42 7 F 1 ATOM 59 C CG . LYS A ? 7 ? -31.053 65.599 62.190 1.0 35.43 7 F 1 ATOM 60 C CD . LYS A ? 7 ? -31.266 64.893 60.854 1.0 19.99 7 F 1 ATOM 61 C CE . LYS A ? 7 ? -31.872 65.854 59.825 1.0 18.36 7 F 1 ATOM 62 N NZ . LYS A ? 7 ? -30.851 66.752 59.238 1.0 29.8 7 F 1 ATOM 63 N N . LEU A ? 8 ? -30.154 61.554 64.190 1.0 20.76 8 F 1 ATOM 64 C CA . LEU A ? 8 ? -29.321 60.694 65.021 1.0 17.17 8 F 1 ATOM 65 C C . LEU A ? 8 ? -27.960 61.341 65.187 1.0 18.91 8 F 1 ATOM 66 O O . LEU A ? 8 ? -27.596 62.236 64.418 1.0 20.64 8 F 1 ATOM 67 C CB . LEU A ? 8 ? -29.144 59.319 64.371 1.0 19.51 8 F 1 ATOM 68 C CG . LEU A ? 8 ? -30.405 58.517 64.071 1.0 16.11 8 F 1 ATOM 69 C CD1 . LEU A ? 8 ? -30.028 57.173 63.488 1.0 18.72 8 F 1 ATOM 70 C CD2 . LEU A ? 8 ? -31.226 58.331 65.339 1.0 21.89 8 F 1 ATOM 71 O OXT . LEU A ? 8 ? -27.193 60.976 66.076 1.0 17.71 8 F 1 #