data_3kpr_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 ? -52.198 59.465 64.127 1.0 31.16 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.436 60.642 63.611 1.0 31.59 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.970 60.534 63.984 1.0 31.9 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.633 60.125 65.097 1.0 31.88 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.988 61.957 64.172 1.0 30.96 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -53.426 62.260 63.797 1.0 31.38 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.835 63.690 64.114 1.0 31.78 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -54.966 63.880 64.615 1.0 31.97 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -53.035 64.619 63.865 1.0 29.13 1 C 1 ATOM 10 N N . GLU A ? 2 ? -49.108 60.910 63.045 1.0 32.53 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.672 60.996 63.281 1.0 32.9 2 C 1 ATOM 12 C C . GLU A ? 2 ? -47.305 62.362 63.853 1.0 33.67 2 C 1 ATOM 13 O O . GLU A ? 2 ? -48.159 63.237 64.001 1.0 33.89 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.900 60.784 61.974 1.0 32.9 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.918 59.372 61.431 1.0 32.07 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.577 58.970 60.853 1.0 32.79 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -45.466 58.866 59.610 1.0 31.13 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -44.629 58.770 61.645 1.0 29.27 2 C 1 ATOM 19 N N . TYR A ? 3 ? -46.028 62.527 64.180 1.0 34.33 3 C 1 ATOM 20 C CA . TYR A ? 3 ? -45.454 63.828 64.502 1.0 34.97 3 C 1 ATOM 21 C C . TYR A ? 3 ? -44.089 63.873 63.834 1.0 35.93 3 C 1 ATOM 22 O O . TYR A ? 3 ? -43.491 62.826 63.578 1.0 36.31 3 C 1 ATOM 23 C CB . TYR A ? 3 ? -45.343 64.035 66.024 1.0 34.97 3 C 1 ATOM 24 C CG . TYR A ? 3 ? -44.121 63.410 66.690 1.0 33.74 3 C 1 ATOM 25 C CD1 . TYR A ? 3 ? -43.000 64.181 66.986 1.0 32.49 3 C 1 ATOM 26 C CD2 . TYR A ? 3 ? -44.095 62.057 67.028 1.0 32.74 3 C 1 ATOM 27 C CE1 . TYR A ? 3 ? -41.880 63.622 67.592 1.0 33.75 3 C 1 ATOM 28 C CE2 . TYR A ? 3 ? -42.975 61.488 67.639 1.0 33.08 3 C 1 ATOM 29 C CZ . TYR A ? 3 ? -41.873 62.279 67.917 1.0 33.79 3 C 1 ATOM 30 O OH . TYR A ? 3 ? -40.758 61.737 68.520 1.0 34.54 3 C 1 ATOM 31 N N . LEU A ? 4 ? -43.594 65.074 63.547 1.0 36.5 4 C 1 ATOM 32 C CA . LEU A ? 4 ? -42.293 65.199 62.906 1.0 36.81 4 C 1 ATOM 33 C C . LEU A ? 4 ? -41.160 65.161 63.916 1.0 36.89 4 C 1 ATOM 34 O O . LEU A ? 4 ? -41.112 65.971 64.840 1.0 37.97 4 C 1 ATOM 35 C CB . LEU A ? 4 ? -42.207 66.475 62.067 1.0 37.21 4 C 1 ATOM 36 C CG . LEU A ? 4 ? -40.971 66.609 61.169 1.0 37.34 4 C 1 ATOM 37 C CD1 . LEU A ? 4 ? -40.879 65.453 60.179 1.0 38.41 4 C 1 ATOM 38 C CD2 . LEU A ? 4 ? -40.986 67.930 60.436 1.0 37.16 4 C 1 ATOM 39 N N . LYS A ? 5 ? -40.258 64.204 63.739 1.0 37.07 5 C 1 ATOM 40 C CA . LYS A ? 5 ? -39.017 64.176 64.497 1.0 37.33 5 C 1 ATOM 41 C C . LYS A ? 5 ? -37.864 64.526 63.557 1.0 37.05 5 C 1 ATOM 42 O O . LYS A ? 5 ? -37.434 63.704 62.747 1.0 36.92 5 C 1 ATOM 43 C CB . LYS A ? 5 ? -38.804 62.809 65.153 1.0 37.36 5 C 1 ATOM 44 C CG . LYS A ? 5 ? -37.655 62.780 66.150 1.0 37.58 5 C 1 ATOM 45 C CD . LYS A ? 5 ? -37.437 61.389 66.702 1.0 39.33 5 C 1 ATOM 46 C CE . LYS A ? 5 ? -36.135 61.312 67.481 1.0 40.91 5 C 1 ATOM 47 N NZ . LYS A ? 5 ? -35.958 59.969 68.097 1.0 40.3 5 C 1 ATOM 48 N N . ALA A ? 6 ? -37.385 65.762 63.659 1.0 36.93 6 C 1 ATOM 49 C CA . ALA A ? 6 ? -36.320 66.253 62.785 1.0 36.39 6 C 1 ATOM 50 C C . ALA A ? 6 ? -34.933 65.939 63.340 1.0 36.12 6 C 1 ATOM 51 O O . ALA A ? 6 ? -33.928 66.113 62.647 1.0 36.89 6 C 1 ATOM 52 C CB . ALA A ? 6 ? -36.473 67.745 62.548 1.0 35.65 6 C 1 ATOM 53 N N . TRP A ? 7 ? -34.887 65.475 64.589 1.0 35.31 7 C 1 ATOM 54 C CA . TRP A ? 7 ? -33.623 65.141 65.236 1.0 35.04 7 C 1 ATOM 55 C C . TRP A ? 7 ? -32.949 63.984 64.525 1.0 34.92 7 C 1 ATOM 56 O O . TRP A ? 7 ? -33.610 63.034 64.109 1.0 35.78 7 C 1 ATOM 57 C CB . TRP A ? 7 ? -33.834 64.793 66.707 1.0 34.78 7 C 1 ATOM 58 C CG . TRP A ? 7 ? -34.465 65.890 67.506 1.0 34.14 7 C 1 ATOM 59 C CD1 . TRP A ? 7 ? -35.675 65.847 68.130 1.0 33.6 7 C 1 ATOM 60 C CD2 . TRP A ? 7 ? -33.918 67.189 67.778 1.0 33.48 7 C 1 ATOM 61 C CE2 . TRP A ? 7 ? -34.855 67.875 68.576 1.0 35.74 7 C 1 ATOM 62 C CE3 . TRP A ? 7 ? -32.727 67.837 67.425 1.0 33.95 7 C 1 ATOM 63 N NE1 . TRP A ? 7 ? -35.915 67.031 68.780 1.0 34.93 7 C 1 ATOM 64 C CZ2 . TRP A ? 7 ? -34.641 69.188 69.027 1.0 36.51 7 C 1 ATOM 65 C CZ3 . TRP A ? 7 ? -32.517 69.143 67.873 1.0 34.75 7 C 1 ATOM 66 C CH2 . TRP A ? 7 ? -33.469 69.800 68.666 1.0 32.76 7 C 1 ATOM 67 N N . THR A ? 8 ? -31.630 64.067 64.385 1.0 34.08 8 C 1 ATOM 68 C CA . THR A ? 8 ? -30.863 63.019 63.721 1.0 32.99 8 C 1 ATOM 69 C C . THR A ? 8 ? -29.805 62.436 64.654 1.0 33.92 8 C 1 ATOM 70 O O . THR A ? 8 ? -29.782 62.740 65.846 1.0 33.57 8 C 1 ATOM 71 C CB . THR A ? 8 ? -30.176 63.543 62.447 1.0 32.89 8 C 1 ATOM 72 C CG2 . THR A ? 8 ? -31.211 63.893 61.388 1.0 32.63 8 C 1 ATOM 73 O OG1 . THR A ? 8 ? -29.407 64.712 62.761 1.0 28.94 8 C 1 ATOM 74 N N . PHE A ? 9 ? -28.933 61.599 64.103 1.0 34.87 9 C 1 ATOM 75 C CA . PHE A ? 9 ? -27.873 60.973 64.884 1.0 35.59 9 C 1 ATOM 76 C C . PHE A ? 9 ? -26.693 61.921 65.072 1.0 36.31 9 C 1 ATOM 77 O O . PHE A ? 9 ? -25.948 61.814 66.046 1.0 37.29 9 C 1 ATOM 78 C CB . PHE A ? 9 ? -27.406 59.679 64.212 1.0 35.74 9 C 1 ATOM 79 C CG . PHE A ? 9 ? -28.440 58.591 64.209 1.0 34.84 9 C 1 ATOM 80 C CD1 . PHE A ? 9 ? -29.730 58.841 64.645 1.0 34.67 9 C 1 ATOM 81 C CD2 . PHE A ? 9 ? -28.124 57.317 63.768 1.0 33.73 9 C 1 ATOM 82 C CE1 . PHE A ? 9 ? -30.684 57.841 64.643 1.0 35.64 9 C 1 ATOM 83 C CE2 . PHE A ? 9 ? -29.073 56.313 63.763 1.0 34.18 9 C 1 ATOM 84 C CZ . PHE A ? 9 ? -30.355 56.575 64.201 1.0 34.51 9 C 1 ATOM 85 O OXT . PHE A ? 9 ? -26.465 62.813 64.254 1.0 30.0 9 C 1 #