data_3pab_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 . GLU A ? 1 ? -51.291 59.665 64.189 1.0 21.89 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -50.358 60.579 63.543 1.0 21.35 1 C 1 ATOM 3 C C . GLU A ? 1 ? -48.958 60.277 64.047 1.0 20.14 1 C 1 ATOM 4 O O . GLU A ? 1 ? -48.734 60.205 65.252 1.0 17.91 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -50.740 62.011 63.892 1.0 21.34 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -49.968 63.095 63.180 1.0 23.17 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -50.323 64.478 63.730 1.0 32.12 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.453 64.954 63.487 1.0 27.76 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -49.484 65.079 64.426 1.0 25.43 1 C 1 ATOM 10 N N . ILE A ? 2 ? -48.016 60.093 63.133 1.0 17.11 2 C 1 ATOM 11 C CA . ILE A ? 2 ? -46.637 59.782 63.514 1.0 15.32 2 C 1 ATOM 12 C C . ILE A ? 2 ? -45.900 61.040 63.953 1.0 17.01 2 C 1 ATOM 13 O O . ILE A ? 2 ? -46.273 62.156 63.576 1.0 17.32 2 C 1 ATOM 14 C CB . ILE A ? 2 ? -45.868 59.076 62.357 1.0 14.16 2 C 1 ATOM 15 C CG1 . ILE A ? 2 ? -44.551 58.479 62.852 1.0 15.53 2 C 1 ATOM 16 C CG2 . ILE A ? 2 ? -45.623 60.038 61.197 1.0 14.37 2 C 1 ATOM 17 C CD1 . ILE A ? 2 ? -43.886 57.575 61.830 1.0 11.75 2 C 1 ATOM 18 N N . ILE A ? 3 ? -44.852 60.863 64.747 1.0 16.8 3 C 1 ATOM 19 C CA . ILE A ? 3 ? -44.066 61.989 65.229 1.0 17.62 3 C 1 ATOM 20 C C . ILE A ? 3 ? -43.093 62.489 64.154 1.0 20.1 3 C 1 ATOM 21 O O . ILE A ? 3 ? -42.803 61.778 63.190 1.0 18.58 3 C 1 ATOM 22 C CB . ILE A ? 3 ? -43.280 61.600 66.499 1.0 16.46 3 C 1 ATOM 23 C CG1 . ILE A ? 3 ? -42.692 62.831 67.190 1.0 19.6 3 C 1 ATOM 24 C CG2 . ILE A ? 3 ? -42.151 60.643 66.166 1.0 23.75 3 C 1 ATOM 25 C CD1 . ILE A ? 3 ? -42.001 62.502 68.505 1.0 16.78 3 C 1 ATOM 26 N N . ASN A ? 4 ? -42.608 63.720 64.307 1.0 15.65 4 C 1 ATOM 27 C CA . ASN A ? 4 ? -41.490 64.215 63.506 1.0 18.31 4 C 1 ATOM 28 C C . ASN A ? 4 ? -40.217 63.703 64.141 1.0 19.66 4 C 1 ATOM 29 O O . ASN A ? 4 ? -39.950 64.002 65.298 1.0 22.64 4 C 1 ATOM 30 C CB . ASN A ? 4 ? -41.432 65.747 63.498 1.0 21.48 4 C 1 ATOM 31 C CG . ASN A ? 4 ? -42.686 66.389 62.928 1.0 22.96 4 C 1 ATOM 32 N ND2 . ASN A ? 4 ? -43.554 66.865 63.806 1.0 29.88 4 C 1 ATOM 33 O OD1 . ASN A ? 4 ? -42.853 66.487 61.719 1.0 30.52 4 C 1 ATOM 34 N N . PHE A ? 5 ? -39.426 62.929 63.409 1.0 15.29 5 C 1 ATOM 35 C CA . PHE A ? 5 ? -38.213 62.381 64.003 1.0 17.33 5 C 1 ATOM 36 C C . PHE A ? 5 ? -37.096 63.420 64.096 1.0 21.06 5 C 1 ATOM 37 O O . PHE A ? 5 ? -37.110 64.419 63.384 1.0 20.74 5 C 1 ATOM 38 C CB . PHE A ? 5 ? -37.773 61.134 63.243 1.0 19.21 5 C 1 ATOM 39 C CG . PHE A ? 5 ? -38.741 60.001 63.377 1.0 22.71 5 C 1 ATOM 40 C CD1 . PHE A ? 5 ? -38.780 59.247 64.546 1.0 19.23 5 C 1 ATOM 41 C CD2 . PHE A ? 5 ? -39.648 59.719 62.364 1.0 13.39 5 C 1 ATOM 42 C CE1 . PHE A ? 5 ? -39.691 58.210 64.696 1.0 18.14 5 C 1 ATOM 43 C CE2 . PHE A ? 5 ? -40.552 58.691 62.504 1.0 18.72 5 C 1 ATOM 44 C CZ . PHE A ? 5 ? -40.574 57.930 63.671 1.0 16.13 5 C 1 ATOM 45 N N . GLU A ? 6 ? -36.136 63.187 64.980 1.0 18.38 6 C 1 ATOM 46 C CA . GLU A ? 6 ? -35.015 64.108 65.137 1.0 23.7 6 C 1 ATOM 47 C C . GLU A ? 6 ? -33.738 63.430 64.695 1.0 20.41 6 C 1 ATOM 48 O O . GLU A ? 6 ? -33.639 62.210 64.755 1.0 24.27 6 C 1 ATOM 49 C CB . GLU A ? 6 ? -34.894 64.578 66.588 1.0 24.47 6 C 1 ATOM 50 C CG . GLU A ? 6 ? -35.780 65.764 66.914 1.0 33.33 6 C 1 ATOM 51 C CD . GLU A ? 6 ? -35.304 67.035 66.240 1.0 35.94 6 C 1 ATOM 52 O OE1 . GLU A ? 6 ? -34.187 67.486 66.572 1.0 37.31 6 C 1 ATOM 53 O OE2 . GLU A ? 6 ? -36.038 67.578 65.380 1.0 39.23 6 C 1 ATOM 54 N N . LYS A ? 7 ? -32.767 64.214 64.243 1.0 18.72 7 C 1 ATOM 55 C CA . LYS A ? 7 ? -31.522 63.652 63.740 1.0 21.33 7 C 1 ATOM 56 C C . LYS A ? 7 ? -30.849 62.843 64.829 1.0 20.78 7 C 1 ATOM 57 O O . LYS A ? 7 ? -30.953 63.173 66.006 1.0 23.15 7 C 1 ATOM 58 C CB . LYS A ? 7 ? -30.574 64.760 63.276 1.0 27.56 7 C 1 ATOM 59 C CG . LYS A ? 7 ? -31.107 65.620 62.146 1.0 27.47 7 C 1 ATOM 60 C CD . LYS A ? 7 ? -31.043 64.908 60.823 1.0 24.23 7 C 1 ATOM 61 C CE . LYS A ? 7 ? -31.679 65.748 59.723 1.0 28.81 7 C 1 ATOM 62 N NZ . LYS A ? 7 ? -30.892 66.967 59.410 1.0 37.14 7 C 1 ATOM 63 N N . LEU A ? 8 ? -30.166 61.772 64.450 1.0 22.96 8 C 1 ATOM 64 C CA . LEU A ? 8 ? -29.415 61.008 65.436 1.0 23.26 8 C 1 ATOM 65 C C . LEU A ? 8 ? -27.929 61.329 65.298 1.0 24.14 8 C 1 ATOM 66 O O . LEU A ? 8 ? -27.570 62.148 64.451 1.0 23.63 8 C 1 ATOM 67 C CB . LEU A ? 8 ? -29.710 59.502 65.334 1.0 24.16 8 C 1 ATOM 68 C CG . LEU A ? 8 ? -29.825 58.918 63.930 1.0 24.83 8 C 1 ATOM 69 C CD1 . LEU A ? 8 ? -28.628 59.353 63.116 1.0 25.09 8 C 1 ATOM 70 C CD2 . LEU A ? 8 ? -29.964 57.379 63.937 1.0 15.82 8 C 1 ATOM 71 O OXT . LEU A ? 8 ? -27.067 60.822 66.024 1.0 29.4 8 C 1 #