data_7s8r_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 . SER A ? 1 ? -51.751 59.720 63.227 1.0 54.99 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.855 60.868 63.332 1.0 54.86 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.416 60.445 63.605 1.0 58.88 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.157 59.810 64.626 1.0 58.67 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.336 61.826 64.417 1.0 58.18 1 C 1 ATOM 6 O OG . SER A ? 1 ? -52.500 62.516 63.999 1.0 67.45 1 C 1 ATOM 7 N N . ALA A ? 2 ? -48.487 60.798 62.687 1.0 55.17 2 C 1 ATOM 8 C CA . ALA A ? 2 ? -47.049 60.499 62.782 1.0 54.92 2 C 1 ATOM 9 C C . ALA A ? 2 ? -46.307 61.573 63.607 1.0 58.85 2 C 1 ATOM 10 O O . ALA A ? 2 ? -46.877 62.639 63.856 1.0 58.8 2 C 1 ATOM 11 C CB . ALA A ? 2 ? -46.451 60.395 61.386 1.0 55.65 2 C 1 ATOM 12 N N . LEU A ? 3 ? -45.051 61.288 64.044 1.0 54.88 3 C 1 ATOM 13 C CA . LEU A ? 3 ? -44.235 62.220 64.841 1.0 54.36 3 C 1 ATOM 14 C C . LEU A ? 3 ? -43.812 63.446 64.024 1.0 58.38 3 C 1 ATOM 15 O O . LEU A ? 3 ? -43.071 63.319 63.045 1.0 58.16 3 C 1 ATOM 16 C CB . LEU A ? 3 ? -43.026 61.512 65.497 1.0 54.15 3 C 1 ATOM 17 C CG . LEU A ? 3 ? -41.977 62.394 66.201 1.0 58.21 3 C 1 ATOM 18 C CD1 . LEU A ? 3 ? -42.472 62.905 67.532 1.0 57.86 3 C 1 ATOM 19 C CD2 . LEU A ? 3 ? -40.686 61.643 66.393 1.0 60.61 3 C 1 ATOM 20 N N . GLU A ? 4 ? -44.301 64.629 64.436 1.0 54.79 4 C 1 ATOM 21 C CA . GLU A ? 4 ? -44.059 65.928 63.791 1.0 54.6 4 C 1 ATOM 22 C C . GLU A ? 4 ? -42.707 66.551 64.141 1.0 58.12 4 C 1 ATOM 23 O O . GLU A ? 4 ? -42.198 67.369 63.367 1.0 57.29 4 C 1 ATOM 24 C CB . GLU A ? 4 ? -45.211 66.927 64.058 1.0 55.98 4 C 1 ATOM 25 C CG . GLU A ? 4 ? -45.650 67.054 65.512 1.0 66.59 4 C 1 ATOM 26 C CD . GLU A ? 4 ? -46.411 65.872 66.086 1.0 86.29 4 C 1 ATOM 27 O OE1 . GLU A ? 4 ? -47.180 65.227 65.336 1.0 81.27 4 C 1 ATOM 28 O OE2 . GLU A ? 4 ? -46.221 65.578 67.286 1.0 79.1 4 C 1 ATOM 29 N N . TRP A ? 5 ? -42.126 66.169 65.293 1.0 54.74 5 C 1 ATOM 30 C CA . TRP A ? 5 ? -40.837 66.703 65.721 1.0 54.38 5 C 1 ATOM 31 C C . TRP A ? 5 ? -39.740 65.670 65.584 1.0 57.46 5 C 1 ATOM 32 O O . TRP A ? 5 ? -39.536 64.830 66.465 1.0 56.18 5 C 1 ATOM 33 C CB . TRP A ? 5 ? -40.922 67.322 67.116 1.0 53.15 5 C 1 ATOM 34 C CG . TRP A ? 5 ? -42.026 68.329 67.219 1.0 54.19 5 C 1 ATOM 35 C CD1 . TRP A ? 5 ? -42.136 69.503 66.530 1.0 57.05 5 C 1 ATOM 36 C CD2 . TRP A ? 5 ? -43.218 68.209 68.002 1.0 54.21 5 C 1 ATOM 37 C CE2 . TRP A ? 5 ? -43.994 69.367 67.764 1.0 58.14 5 C 1 ATOM 38 C CE3 . TRP A ? 5 ? -43.691 67.251 68.917 1.0 55.67 5 C 1 ATOM 39 N NE1 . TRP A ? 5 ? -43.316 70.130 66.848 1.0 56.56 5 C 1 ATOM 40 C CZ2 . TRP A ? 5 ? -45.224 69.586 68.397 1.0 57.58 5 C 1 ATOM 41 C CZ3 . TRP A ? 5 ? -44.903 67.475 69.555 1.0 57.25 5 C 1 ATOM 42 C CH2 . TRP A ? 5 ? -45.660 68.627 69.287 1.0 57.89 5 C 1 ATOM 43 N N . ILE A ? 6 ? -39.069 65.724 64.421 1.0 54.41 6 C 1 ATOM 44 C CA . ILE A ? 6 ? -37.996 64.824 64.005 1.0 54.23 6 C 1 ATOM 45 C C . ILE A ? 6 ? -36.635 65.467 64.316 1.0 57.66 6 C 1 ATOM 46 O O . ILE A ? 6 ? -36.363 66.590 63.885 1.0 56.89 6 C 1 ATOM 47 C CB . ILE A ? 6 ? -38.170 64.386 62.512 1.0 57.32 6 C 1 ATOM 48 C CG1 . ILE A ? 6 ? -39.613 63.912 62.219 1.0 57.82 6 C 1 ATOM 49 C CG2 . ILE A ? 6 ? -37.185 63.291 62.127 1.0 58.02 6 C 1 ATOM 50 C CD1 . ILE A ? 6 ? -40.437 64.868 61.389 1.0 65.0 6 C 1 ATOM 51 N N . LYS A ? 7 ? -35.809 64.748 65.106 1.0 53.99 7 C 1 ATOM 52 C CA . LYS A ? 7 ? -34.482 65.162 65.570 1.0 53.54 7 C 1 ATOM 53 C C . LYS A ? 7 ? -33.325 64.512 64.796 1.0 57.35 7 C 1 ATOM 54 O O . LYS A ? 7 ? -33.282 63.286 64.649 1.0 56.91 7 C 1 ATOM 55 C CB . LYS A ? 7 ? -34.336 64.935 67.091 1.0 55.73 7 C 1 ATOM 56 C CG . LYS A ? 7 ? -34.630 63.507 67.573 1.0 66.29 7 C 1 ATOM 57 C CD . LYS A ? 7 ? -35.905 63.395 68.404 1.0 72.85 7 C 1 ATOM 58 C CE . LYS A ? 7 ? -37.109 62.910 67.637 1.0 79.3 7 C 1 ATOM 59 N NZ . LYS A ? 7 ? -36.948 61.513 67.164 1.0 85.71 7 C 1 ATOM 60 N N . ASN A ? 8 ? -32.386 65.346 64.306 1.0 53.68 8 C 1 ATOM 61 C CA . ASN A ? 8 ? -31.206 64.908 63.558 1.0 53.29 8 C 1 ATOM 62 C C . ASN A ? 8 ? -30.179 64.264 64.485 1.0 56.58 8 C 1 ATOM 63 O O . ASN A ? 8 ? -29.867 64.813 65.549 1.0 55.88 8 C 1 ATOM 64 C CB . ASN A ? 8 ? -30.574 66.075 62.796 1.0 54.65 8 C 1 ATOM 65 C CG . ASN A ? 8 ? -31.255 66.403 61.490 1.0 81.33 8 C 1 ATOM 66 N ND2 . ASN A ? 8 ? -31.961 67.524 61.451 1.0 75.81 8 C 1 ATOM 67 O OD1 . ASN A ? 8 ? -31.146 65.672 60.500 1.0 73.74 8 C 1 ATOM 68 N N . LYS A ? 9 ? -29.660 63.093 64.078 1.0 52.78 9 C 1 ATOM 69 C CA . LYS A ? 9 ? -28.656 62.344 64.836 1.0 54.01 9 C 1 ATOM 70 C C . LYS A ? 9 ? -27.349 62.167 64.052 1.0 71.04 9 C 1 ATOM 71 O O . LYS A ? 9 ? -27.391 62.148 62.800 1.0 73.92 9 C 1 ATOM 72 C CB . LYS A ? 9 ? -29.217 61.003 65.360 1.0 55.85 9 C 1 ATOM 73 C CG . LYS A ? 9 ? -29.576 59.966 64.295 1.0 61.16 9 C 1 ATOM 74 C CD . LYS A ? 9 ? -30.376 58.804 64.868 1.0 64.91 9 C 1 ATOM 75 C CE . LYS A ? 9 ? -30.803 57.834 63.794 1.0 69.64 9 C 1 ATOM 76 N NZ . LYS A ? 9 ? -31.877 56.924 64.265 1.0 74.86 9 C 1 ATOM 77 O OXT . LYS A ? 9 ? -26.284 62.060 64.695 1.0 92.49 9 C 1 #