data_7l1b_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 . ALA A ? 1 ? -52.128 59.768 63.890 1.0 26.46 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.112 60.607 63.264 1.0 34.87 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.746 60.344 63.890 1.0 26.51 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.644 60.126 65.097 1.0 25.33 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.485 62.076 63.389 1.0 31.57 1 C 1 ATOM 6 N N . HIS A ? 2 ? -48.695 60.362 63.071 1.0 26.87 2 C 1 ATOM 7 C CA . HIS A ? 2 ? -47.359 60.101 63.578 1.0 25.57 2 C 1 ATOM 8 C C . HIS A ? 2 ? -46.709 61.410 64.027 1.0 31.62 2 C 1 ATOM 9 O O . HIS A ? 2 ? -47.273 62.498 63.888 1.0 30.2 2 C 1 ATOM 10 C CB . HIS A ? 2 ? -46.518 59.361 62.535 1.0 25.19 2 C 1 ATOM 11 C CG . HIS A ? 2 ? -46.096 60.204 61.372 1.0 29.02 2 C 1 ATOM 12 C CD2 . HIS A ? 2 ? -44.872 60.637 60.984 1.0 33.42 2 C 1 ATOM 13 N ND1 . HIS A ? 2 ? -46.984 60.675 60.429 1.0 30.34 2 C 1 ATOM 14 C CE1 . HIS A ? 2 ? -46.328 61.374 59.520 1.0 36.25 2 C 1 ATOM 15 N NE2 . HIS A ? 2 ? -45.045 61.365 59.833 1.0 36.79 2 C 1 ATOM 16 N N . HIS A ? 3 ? -45.506 61.298 64.584 1.0 26.84 3 C 1 ATOM 17 C CA . HIS A ? 3 ? -44.860 62.419 65.250 1.0 29.72 3 C 1 ATOM 18 C C . HIS A ? 3 ? -44.116 63.284 64.241 1.0 36.92 3 C 1 ATOM 19 O O . HIS A ? 3 ? -43.369 62.774 63.400 1.0 41.14 3 C 1 ATOM 20 C CB . HIS A ? 3 ? -43.905 61.904 66.326 1.0 28.01 3 C 1 ATOM 21 C CG . HIS A ? 3 ? -43.156 62.984 67.043 1.0 32.22 3 C 1 ATOM 22 C CD2 . HIS A ? 3 ? -41.845 63.097 67.365 1.0 31.05 3 C 1 ATOM 23 N ND1 . HIS A ? 3 ? -43.768 64.122 67.522 1.0 36.12 3 C 1 ATOM 24 C CE1 . HIS A ? 3 ? -42.865 64.891 68.105 1.0 38.15 3 C 1 ATOM 25 N NE2 . HIS A ? 3 ? -41.691 64.292 68.024 1.0 36.04 3 C 1 ATOM 26 N N . GLY A ? 4 ? -44.320 64.597 64.332 1.0 34.22 4 C 1 ATOM 27 C CA . GLY A ? 4 ? -43.664 65.536 63.443 1.0 40.72 4 C 1 ATOM 28 C C . GLY A ? 4 ? -42.511 66.281 64.088 1.0 43.41 4 C 1 ATOM 29 O O . GLY A ? 4 ? -42.410 67.506 63.969 1.0 51.18 4 C 1 ATOM 30 N N . GLY A ? 5 ? -41.639 65.552 64.778 1.0 41.42 5 C 1 ATOM 31 C CA . GLY A ? 5 ? -40.462 66.140 65.392 1.0 50.18 5 C 1 ATOM 32 C C . GLY A ? 5 ? -39.229 65.291 65.166 1.0 53.46 5 C 1 ATOM 33 O O . GLY A ? 5 ? -39.285 64.065 65.309 1.0 53.58 5 C 1 ATOM 34 N N . TRP A ? 6 ? -38.109 65.919 64.809 1.0 57.26 6 C 1 ATOM 35 C CA . TRP A ? 6 ? -36.917 65.181 64.419 1.0 57.28 6 C 1 ATOM 36 C C . TRP A ? 6 ? -35.670 65.872 64.950 1.0 56.77 6 C 1 ATOM 37 O O . TRP A ? 6 ? -35.606 67.100 65.045 1.0 61.37 6 C 1 ATOM 38 C CB . TRP A ? 6 ? -36.808 65.047 62.892 1.0 61.54 6 C 1 ATOM 39 C CG . TRP A ? 6 ? -38.129 64.874 62.218 1.0 65.77 6 C 1 ATOM 40 C CD1 . TRP A ? 6 ? -38.709 63.700 61.833 1.0 65.41 6 C 1 ATOM 41 C CD2 . TRP A ? 6 ? -39.049 65.912 61.861 1.0 69.31 6 C 1 ATOM 42 C CE2 . TRP A ? 6 ? -40.163 65.294 61.260 1.0 69.86 6 C 1 ATOM 43 C CE3 . TRP A ? 6 ? -39.038 67.304 61.992 1.0 71.93 6 C 1 ATOM 44 N NE1 . TRP A ? 6 ? -39.931 63.944 61.254 1.0 66.92 6 C 1 ATOM 45 C CZ2 . TRP A ? 6 ? -41.255 66.020 60.792 1.0 72.71 6 C 1 ATOM 46 C CZ3 . TRP A ? 6 ? -40.121 68.023 61.524 1.0 75.59 6 C 1 ATOM 47 C CH2 . TRP A ? 6 ? -41.215 67.380 60.929 1.0 76.28 6 C 1 ATOM 48 N N . THR A ? 7 ? -34.677 65.055 65.295 1.0 50.49 7 C 1 ATOM 49 C CA . THR A ? 7 ? -33.330 65.520 65.601 1.0 51.78 7 C 1 ATOM 50 C C . THR A ? 7 ? -32.364 64.505 65.014 1.0 47.51 7 C 1 ATOM 51 O O . THR A ? 7 ? -32.446 63.317 65.342 1.0 39.84 7 C 1 ATOM 52 C CB . THR A ? 7 ? -33.104 65.672 67.109 1.0 53.37 7 C 1 ATOM 53 C CG2 . THR A ? 7 ? -31.672 66.104 67.391 1.0 53.59 7 C 1 ATOM 54 O OG1 . THR A ? 7 ? -34.005 66.654 67.636 1.0 60.17 7 C 1 ATOM 55 N N . THR A ? 8 ? -31.469 64.962 64.141 1.0 35.93 8 C 1 ATOM 56 C CA . THR A ? 8 ? -30.554 64.049 63.471 1.0 38.37 8 C 1 ATOM 57 C C . THR A ? 8 ? -29.685 63.318 64.487 1.0 33.44 8 C 1 ATOM 58 O O . THR A ? 8 ? -29.440 63.801 65.596 1.0 33.74 8 C 1 ATOM 59 C CB . THR A ? 8 ? -29.676 64.805 62.470 1.0 39.76 8 C 1 ATOM 60 C CG2 . THR A ? 8 ? -30.497 65.241 61.265 1.0 40.3 8 C 1 ATOM 61 O OG1 . THR A ? 8 ? -29.105 65.958 63.101 1.0 43.88 8 C 1 ATOM 62 N N . LYS A ? 9 ? -29.227 62.133 64.100 1.0 33.26 9 C 1 ATOM 63 C CA . LYS A ? 9 ? -28.442 61.285 64.988 1.0 31.26 9 C 1 ATOM 64 C C . LYS A ? 9 ? -26.959 61.629 64.920 1.0 32.85 9 C 1 ATOM 65 O O . LYS A ? 9 ? -26.515 62.324 64.007 1.0 34.65 9 C 1 ATOM 66 C CB . LYS A ? 9 ? -28.670 59.812 64.643 1.0 36.62 9 C 1 ATOM 67 C CG . LYS A ? 9 ? -30.090 59.354 64.929 1.0 28.42 9 C 1 ATOM 68 C CD . LYS A ? 9 ? -30.400 57.994 64.336 1.0 27.92 9 C 1 ATOM 69 C CE . LYS A ? 9 ? -31.800 57.559 64.746 1.0 26.42 9 C 1 ATOM 70 N NZ . LYS A ? 9 ? -32.305 56.391 63.979 1.0 26.38 9 C 1 ATOM 71 O OXT . LYS A ? 9 ? -26.177 61.225 65.780 1.0 32.71 9 C 1 #