data_5ind_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 . GLN A ? 1 ? -51.842 59.516 63.900 1.0 27.69 1 E 1 ATOM 2 C CA . GLN A ? 1 ? -50.982 60.583 63.377 1.0 30.73 1 E 1 ATOM 3 C C . GLN A ? 1 ? -49.506 60.403 63.796 1.0 30.11 1 E 1 ATOM 4 O O . GLN A ? 1 ? -49.187 60.223 64.974 1.0 25.45 1 E 1 ATOM 5 C CB . GLN A ? 1 ? -51.504 61.948 63.824 1.0 30.23 1 E 1 ATOM 6 C CG . GLN A ? 1 ? -50.901 63.107 63.039 1.0 37.58 1 E 1 ATOM 7 C CD . GLN A ? 1 ? -51.390 64.467 63.524 1.0 39.72 1 E 1 ATOM 8 N NE2 . GLN A ? 1 ? -50.983 64.847 64.733 1.0 36.45 1 E 1 ATOM 9 O OE1 . GLN A ? 1 ? -52.183 65.132 62.852 1.0 41.27 1 E 1 ATOM 10 N N . ALA A ? 2 ? -48.618 60.467 62.807 1.0 26.2 2 E 1 ATOM 11 C CA . ALA A ? 2 ? -47.208 60.198 63.041 1.0 29.9 2 E 1 ATOM 12 C C . ALA A ? 2 ? -46.547 61.336 63.811 1.0 32.4 2 E 1 ATOM 13 O O . ALA A ? 2 ? -46.967 62.497 63.756 1.0 26.42 2 E 1 ATOM 14 C CB . ALA A ? 2 ? -46.483 59.971 61.718 1.0 26.06 2 E 1 ATOM 15 N N . SER A ? 3 ? -45.505 60.983 64.551 1.0 27.15 3 E 1 ATOM 16 C CA . SER A ? 3 ? -44.692 61.992 65.202 1.0 32.89 3 E 1 ATOM 17 C C . SER A ? 3 ? -43.857 62.734 64.160 1.0 33.84 3 E 1 ATOM 18 O O . SER A ? 3 ? -43.636 62.257 63.048 1.0 31.63 3 E 1 ATOM 19 C CB . SER A ? 3 ? -43.785 61.339 66.248 1.0 34.03 3 E 1 ATOM 20 O OG . SER A ? 3 ? -42.728 62.197 66.607 1.0 44.73 3 E 1 ATOM 21 N N . GLN A ? 4 ? -43.375 63.906 64.530 1.0 34.64 4 E 1 ATOM 22 C CA . GLN A ? 4 ? -42.437 64.634 63.692 1.0 39.32 4 E 1 ATOM 23 C C . GLN A ? 4 ? -41.050 64.307 64.207 1.0 37.67 4 E 1 ATOM 24 O O . GLN A ? 4 ? -40.829 64.293 65.424 1.0 43.77 4 E 1 ATOM 25 C CB . GLN A ? 4 ? -42.681 66.145 63.736 1.0 40.67 4 E 1 ATOM 26 C CG . GLN A ? 4 ? -43.816 66.610 62.835 0.96 44.03 4 E 1 ATOM 27 C CD . GLN A ? 4 ? -44.006 68.118 62.865 0.35 53.11 4 E 1 ATOM 28 N NE2 . GLN A ? 4 ? -45.264 68.557 62.909 1.0 49.15 4 E 1 ATOM 29 O OE1 . GLN A ? 4 ? -43.034 68.880 62.866 0.53 52.89 4 E 1 ATOM 30 N N . ASP A ? 5 ? -40.133 63.984 63.298 1.0 38.84 5 E 1 ATOM 31 C CA . ASP A ? 5 ? -38.790 63.657 63.752 1.0 43.03 5 E 1 ATOM 32 C C . ASP A ? 5 ? -38.162 64.930 64.281 1.0 45.07 5 E 1 ATOM 33 O O . ASP A ? 5 ? -38.288 66.009 63.687 1.0 40.07 5 E 1 ATOM 34 C CB . ASP A ? 5 ? -37.954 62.992 62.651 1.0 42.7 5 E 1 ATOM 35 C CG . ASP A ? 5 ? -37.620 61.514 62.985 1.0 46.67 5 E 1 ATOM 36 O OD1 . ASP A ? 5 ? -36.803 61.262 63.903 1.0 43.08 5 E 1 ATOM 37 O OD2 . ASP A ? 5 ? -38.219 60.590 62.388 1.0 47.33 5 E 1 ATOM 38 N N . VAL A ? 6 ? -37.534 64.815 65.436 1.0 47.18 6 E 1 ATOM 39 C CA . VAL A ? 6 ? -37.133 66.021 66.119 1.0 46.55 6 E 1 ATOM 40 C C . VAL A ? 6 ? -35.716 66.361 65.706 1.0 51.59 6 E 1 ATOM 41 O O . VAL A ? 6 ? -35.418 67.500 65.352 1.0 51.09 6 E 1 ATOM 42 C CB . VAL A ? 6 ? -37.195 65.787 67.642 1.0 45.01 6 E 1 ATOM 43 C CG1 . VAL A ? 6 ? -36.800 67.011 68.422 1.0 41.85 6 E 1 ATOM 44 C CG2 . VAL A ? 6 ? -38.551 65.270 68.099 1.0 50.04 6 E 1 ATOM 45 N N . LYS A ? 7 ? -34.885 65.342 65.545 1.0 47.09 7 E 1 ATOM 46 C CA . LYS A ? 7 ? -33.467 65.628 65.578 1.0 42.12 7 E 1 ATOM 47 C C . LYS A ? 7 ? -32.738 64.520 64.820 1.0 38.48 7 E 1 ATOM 48 O O . LYS A ? 7 ? -33.277 63.430 64.596 1.0 37.08 7 E 1 ATOM 49 C CB . LYS A ? 7 ? -33.012 65.699 67.048 1.0 40.55 7 E 1 ATOM 50 C CG . LYS A ? 7 ? -32.030 66.736 67.279 1.0 53.17 7 E 1 ATOM 51 C CD . LYS A ? 7 ? -32.954 67.975 67.684 1.0 52.27 7 E 1 ATOM 52 C CE . LYS A ? 7 ? -32.266 69.354 67.784 1.0 53.78 7 E 1 ATOM 53 N NZ . LYS A ? 7 ? -31.873 70.108 66.439 1.0 65.49 7 E 1 ATOM 54 N N . ASN A ? 8 ? -31.482 64.776 64.462 1.0 33.53 8 E 1 ATOM 55 C CA . ASN A ? 8 ? -30.707 63.771 63.741 1.0 33.22 8 E 1 ATOM 56 C C . ASN A ? 8 ? -29.952 62.839 64.682 1.0 30.19 8 E 1 ATOM 57 O O . ASN A ? 8 ? -29.733 63.138 65.855 1.0 28.93 8 E 1 ATOM 58 C CB . ASN A ? 8 ? -29.687 64.402 62.798 1.0 32.38 8 E 1 ATOM 59 C CG . ASN A ? 8 ? -30.317 64.963 61.539 1.0 36.18 8 E 1 ATOM 60 N ND2 . ASN A ? 8 ? -30.789 64.084 60.660 1.0 34.57 8 E 1 ATOM 61 O OD1 . ASN A ? 8 ? -30.337 66.175 61.341 1.0 40.08 8 E 1 ATOM 62 N N . TRP A ? 9 ? -29.502 61.716 64.119 1.0 30.73 9 E 1 ATOM 63 C CA . TRP A ? 9 ? -28.633 60.809 64.854 1.0 31.21 9 E 1 ATOM 64 C C . TRP A ? 9 ? -27.322 61.511 65.180 1.0 34.11 9 E 1 ATOM 65 O O . TRP A ? 9 ? -27.004 62.531 64.560 1.0 32.1 9 E 1 ATOM 66 C CB . TRP A ? 9 ? -28.350 59.528 64.062 1.0 28.09 9 E 1 ATOM 67 C CG . TRP A ? 9 ? -29.477 58.558 64.098 1.0 27.33 9 E 1 ATOM 68 C CD1 . TRP A ? 9 ? -30.780 58.848 64.348 1.0 29.4 9 E 1 ATOM 69 C CD2 . TRP A ? 9 ? -29.412 57.139 63.895 1.0 30.67 9 E 1 ATOM 70 C CE2 . TRP A ? 9 ? -30.726 56.640 64.032 1.0 32.71 9 E 1 ATOM 71 C CE3 . TRP A ? 9 ? -28.374 56.240 63.610 1.0 29.33 9 E 1 ATOM 72 N NE1 . TRP A ? 9 ? -31.542 57.706 64.301 1.0 29.56 9 E 1 ATOM 73 C CZ2 . TRP A ? 9 ? -31.033 55.277 63.906 1.0 29.62 9 E 1 ATOM 74 C CZ3 . TRP A ? 9 ? -28.676 54.889 63.472 1.0 27.58 9 E 1 ATOM 75 C CH2 . TRP A ? 9 ? -29.999 54.419 63.621 1.0 30.96 9 E 1 ATOM 76 O OXT . TRP A ? 9 ? -26.559 61.065 66.043 1.0 33.29 9 E 1 #