data_3l3i_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 ? -52.085 59.424 64.263 1.0 11.77 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.277 60.609 63.832 1.0 14.54 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.833 60.451 64.262 1.0 13.21 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.586 60.033 65.395 1.0 13.23 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.854 61.891 64.424 1.0 14.43 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -53.107 62.317 63.636 1.0 20.95 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.549 63.727 63.934 1.0 14.29 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.779 64.680 63.659 1.0 19.73 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.675 63.863 64.453 1.0 19.13 1 C 1 ATOM 10 N N . GLU A ? 2 ? -48.919 60.740 63.340 1.0 12.94 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.479 60.702 63.607 1.0 13.91 2 C 1 ATOM 12 C C . GLU A ? 2 ? -47.005 61.880 64.465 1.0 15.93 2 C 1 ATOM 13 O O . GLU A ? 2 ? -47.624 62.936 64.503 1.0 17.52 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.713 60.726 62.275 1.0 13.43 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.742 59.373 61.525 1.0 12.43 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.405 59.062 60.889 1.0 13.25 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -44.418 58.842 61.657 1.0 14.76 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -45.292 59.053 59.647 1.0 15.01 2 C 1 ATOM 19 N N . PHE A ? 3 ? -45.856 61.670 65.116 1.0 16.62 3 C 1 ATOM 20 C CA . PHE A ? 3 ? -45.048 62.766 65.664 1.0 20.21 3 C 1 ATOM 21 C C . PHE A ? 3 ? -44.232 63.467 64.546 1.0 20.9 3 C 1 ATOM 22 O O . PHE A ? 3 ? -43.490 62.819 63.825 1.0 21.3 3 C 1 ATOM 23 C CB . PHE A ? 3 ? -44.104 62.191 66.744 1.0 20.48 3 C 1 ATOM 24 C CG . PHE A ? 3 ? -43.397 63.255 67.583 1.0 25.85 3 C 1 ATOM 25 C CD1 . PHE A ? 3 ? -43.907 64.546 67.670 1.0 31.11 3 C 1 ATOM 26 C CD2 . PHE A ? 3 ? -42.251 62.946 68.299 1.0 32.11 3 C 1 ATOM 27 C CE1 . PHE A ? 3 ? -43.254 65.534 68.439 1.0 32.8 3 C 1 ATOM 28 C CE2 . PHE A ? 3 ? -41.608 63.905 69.070 1.0 28.08 3 C 1 ATOM 29 C CZ . PHE A ? 3 ? -42.113 65.198 69.140 1.0 32.47 3 C 1 ATOM 30 N N . GLY A ? 4 ? -44.347 64.800 64.445 1.0 23.49 4 C 1 ATOM 31 C CA . GLY A ? 4 ? -43.700 65.561 63.373 1.0 27.38 4 C 1 ATOM 32 C C . GLY A ? 4 ? -42.253 65.981 63.582 1.0 29.58 4 C 1 ATOM 33 O O . GLY A ? 4 ? -41.615 66.492 62.656 1.0 32.47 4 C 1 ATOM 34 N N . ARG A ? 5 ? -41.721 65.766 64.780 1.0 29.56 5 C 1 ATOM 35 C CA . ARG A ? 5 ? -40.319 66.064 65.043 1.0 31.17 5 C 1 ATOM 36 C C . ARG A ? 5 ? -39.466 64.783 65.044 1.0 30.96 5 C 1 ATOM 37 O O . ARG A ? 5 ? -39.743 63.846 65.794 1.0 29.72 5 C 1 ATOM 38 C CB . ARG A ? 5 ? -40.183 66.843 66.369 1.0 31.11 5 C 1 ATOM 39 C CG . ARG A ? 5 ? -41.016 68.123 66.409 1.0 39.2 5 C 1 ATOM 40 C CD . ARG A ? 5 ? -40.731 68.965 67.655 1.0 46.75 5 C 1 ATOM 41 N NE . ARG A ? 5 ? -39.316 69.332 67.737 1.0 52.05 5 C 1 ATOM 42 C CZ . ARG A ? 5 ? -38.760 70.382 67.139 1.0 53.47 5 C 1 ATOM 43 N NH1 . ARG A ? 5 ? -39.493 71.210 66.403 1.0 54.26 5 C 1 ATOM 44 N NH2 . ARG A ? 5 ? -37.457 70.603 67.281 1.0 54.19 5 C 1 ATOM 45 N N . ALA A ? 6 ? -38.459 64.738 64.164 1.0 30.31 6 C 1 ATOM 46 C CA . ALA A ? 6 ? -37.502 63.647 64.155 1.0 31.23 6 C 1 ATOM 47 C C . ALA A ? 6 ? -36.071 64.190 64.255 1.0 31.4 6 C 1 ATOM 48 O O . ALA A ? 6 ? -35.533 64.761 63.290 1.0 33.97 6 C 1 ATOM 49 C CB . ALA A ? 6 ? -37.677 62.720 62.923 1.0 31.01 6 C 1 ATOM 50 N N . ALA A ? 7 ? -35.501 64.024 65.450 1.0 29.32 7 C 1 ATOM 51 C CA . ALA A ? 7 ? -34.130 64.382 65.796 1.0 26.76 7 C 1 ATOM 52 C C . ALA A ? 7 ? -33.130 63.557 64.971 1.0 25.22 7 C 1 ATOM 53 O O . ALA A ? 7 ? -33.386 62.382 64.714 1.0 27.27 7 C 1 ATOM 54 C CB . ALA A ? 7 ? -33.930 64.090 67.267 1.0 28.53 7 C 1 ATOM 55 N N . SER A ? 8 ? -32.003 64.163 64.573 1.0 20.38 8 C 1 ATOM 56 C CA . SER A ? 8 ? -30.974 63.516 63.752 1.0 19.52 8 C 1 ATOM 57 C C . SER A ? 8 ? -30.063 62.670 64.631 1.0 16.42 8 C 1 ATOM 58 O O . SER A ? 8 ? -29.776 63.063 65.764 1.0 16.39 8 C 1 ATOM 59 C CB . SER A ? 8 ? -30.078 64.588 63.073 1.0 18.07 8 C 1 ATOM 60 O OG . SER A ? 8 ? -30.835 65.684 62.618 1.0 28.4 8 C 1 ATOM 61 N N . PHE A ? 9 ? -29.552 61.551 64.091 1.0 16.3 9 C 1 ATOM 62 C CA . PHE A ? 9 ? -28.570 60.709 64.808 1.0 16.18 9 C 1 ATOM 63 C C . PHE A ? 9 ? -27.282 61.462 65.101 1.0 17.15 9 C 1 ATOM 64 O O . PHE A ? 9 ? -26.543 61.068 66.017 1.0 14.63 9 C 1 ATOM 65 C CB . PHE A ? 9 ? -28.182 59.512 63.938 1.0 14.77 9 C 1 ATOM 66 C CG . PHE A ? 9 ? -29.175 58.382 63.945 1.0 16.53 9 C 1 ATOM 67 C CD1 . PHE A ? 9 ? -30.514 58.603 64.239 1.0 16.49 9 C 1 ATOM 68 C CD2 . PHE A ? 9 ? -28.741 57.091 63.666 1.0 17.06 9 C 1 ATOM 69 C CE1 . PHE A ? 9 ? -31.437 57.521 64.253 1.0 19.57 9 C 1 ATOM 70 C CE2 . PHE A ? 9 ? -29.640 56.006 63.687 1.0 18.47 9 C 1 ATOM 71 C CZ . PHE A ? 9 ? -30.985 56.251 63.986 1.0 12.58 9 C 1 ATOM 72 O OXT . PHE A ? 9 ? -26.928 62.430 64.377 1.0 15.22 9 C 1 #