data_3mrp_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 ? -51.933 59.709 64.051 1.0 33.06 1 P 1 ATOM 2 C CA . GLU A ? 1 ? -51.171 60.872 63.498 1.0 33.8 1 P 1 ATOM 3 C C . GLU A ? 1 ? -49.700 60.768 63.897 1.0 32.38 1 P 1 ATOM 4 O O . GLU A ? 1 ? -49.388 60.433 65.041 1.0 33.1 1 P 1 ATOM 5 C CB . GLU A ? 1 ? -51.799 62.195 63.945 1.0 35.9 1 P 1 ATOM 6 C CG . GLU A ? 1 ? -50.831 63.188 64.533 1.0 39.26 1 P 1 ATOM 7 C CD . GLU A ? 1 ? -51.301 64.637 64.456 1.0 40.44 1 P 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.038 65.003 63.511 1.0 41.81 1 P 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.887 65.417 65.336 1.0 39.39 1 P 1 ATOM 10 N N . LEU A ? 2 ? -48.814 61.034 62.934 1.0 30.33 2 P 1 ATOM 11 C CA . LEU A ? 2 ? -47.365 60.943 63.128 1.0 29.75 2 P 1 ATOM 12 C C . LEU A ? 2 ? -46.878 62.022 64.059 1.0 29.88 2 P 1 ATOM 13 O O . LEU A ? 2 ? -47.504 63.085 64.155 1.0 28.51 2 P 1 ATOM 14 C CB . LEU A ? 2 ? -46.626 61.130 61.795 1.0 27.65 2 P 1 ATOM 15 C CG . LEU A ? 2 ? -46.705 60.021 60.752 1.0 30.41 2 P 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.302 60.615 59.416 1.0 32.2 2 P 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.761 58.876 61.138 1.0 26.97 2 P 1 ATOM 18 N N . ALA A ? 3 ? -45.735 61.759 64.693 1.0 29.08 3 P 1 ATOM 19 C CA . ALA A ? 3 ? -45.034 62.760 65.498 1.0 31.73 3 P 1 ATOM 20 C C . ALA A ? 3 ? -44.448 63.834 64.583 1.0 33.57 3 P 1 ATOM 21 O O . ALA A ? 3 ? -44.085 63.552 63.445 1.0 33.06 3 P 1 ATOM 22 C CB . ALA A ? 3 ? -43.929 62.115 66.324 1.0 29.85 3 P 1 ATOM 23 N N . GLY A ? 4 ? -44.378 65.064 65.089 1.0 35.9 4 P 1 ATOM 24 C CA . GLY A ? 4 ? -43.719 66.149 64.373 1.0 38.27 4 P 1 ATOM 25 C C . GLY A ? 4 ? -42.349 66.354 64.972 1.0 39.03 4 P 1 ATOM 26 O O . GLY A ? 4 ? -41.336 65.937 64.402 1.0 40.72 4 P 1 ATOM 27 N N . LEU A ? 5 ? -42.327 66.976 66.143 1.0 37.28 5 P 1 ATOM 28 C CA . LEU A ? 5 ? -41.088 67.235 66.851 1.0 37.04 5 P 1 ATOM 29 C C . LEU A ? 5 ? -40.592 65.960 67.542 1.0 37.11 5 P 1 ATOM 30 O O . LEU A ? 5 ? -41.370 65.053 67.829 1.0 36.32 5 P 1 ATOM 31 C CB . LEU A ? 5 ? -41.295 68.337 67.883 1.0 38.13 5 P 1 ATOM 32 C CG . LEU A ? 5 ? -41.948 69.655 67.444 1.0 40.91 5 P 1 ATOM 33 C CD1 . LEU A ? 5 ? -42.313 70.484 68.671 1.0 42.43 5 P 1 ATOM 34 C CD2 . LEU A ? 5 ? -41.060 70.470 66.488 1.0 42.06 5 P 1 ATOM 35 N N . GLY A ? 6 ? -39.291 65.902 67.800 1.0 35.42 6 P 1 ATOM 36 C CA . GLY A ? 6 ? -38.719 64.802 68.562 1.0 33.43 6 P 1 ATOM 37 C C . GLY A ? 6 ? -38.188 63.689 67.687 1.0 32.12 6 P 1 ATOM 38 O O . GLY A ? 6 ? -37.626 62.730 68.193 1.0 31.56 6 P 1 ATOM 39 N N . ILE A ? 7 ? -38.396 63.808 66.375 1.0 31.71 7 P 1 ATOM 40 C CA . ILE A ? 7 ? -37.828 62.887 65.406 1.0 32.75 7 P 1 ATOM 41 C C . ILE A ? 7 ? -36.603 63.550 64.791 1.0 33.19 7 P 1 ATOM 42 O O . ILE A ? 7 ? -36.719 64.344 63.855 1.0 34.22 7 P 1 ATOM 43 C CB . ILE A ? 7 ? -38.859 62.485 64.305 1.0 33.61 7 P 1 ATOM 44 C CG1 . ILE A ? 7 ? -40.126 61.865 64.933 1.0 33.19 7 P 1 ATOM 45 C CG2 . ILE A ? 7 ? -38.220 61.559 63.278 1.0 34.43 7 P 1 ATOM 46 C CD1 . ILE A ? 7 ? -39.869 60.724 65.974 1.0 31.73 7 P 1 ATOM 47 N N . ASN A ? 8 ? -35.432 63.232 65.335 1.0 32.53 8 P 1 ATOM 48 C CA . ASN A ? 8 ? -34.202 63.947 64.999 1.0 33.18 8 P 1 ATOM 49 C C . ASN A ? 8 ? -33.169 63.012 64.392 1.0 33.39 8 P 1 ATOM 50 O O . ASN A ? 8 ? -33.233 61.786 64.594 1.0 33.49 8 P 1 ATOM 51 C CB . ASN A ? 8 ? -33.605 64.607 66.250 1.0 33.61 8 P 1 ATOM 52 C CG . ASN A ? 8 ? -34.439 65.753 66.771 1.0 35.38 8 P 1 ATOM 53 N ND2 . ASN A ? 8 ? -33.771 66.745 67.369 1.0 32.74 8 P 1 ATOM 54 O OD1 . ASN A ? 8 ? -35.668 65.755 66.657 1.0 36.34 8 P 1 ATOM 55 N N . THR A ? 9 ? -32.215 63.577 63.659 1.0 30.67 9 P 1 ATOM 56 C CA . THR A ? 9 ? -31.133 62.775 63.086 1.0 31.34 9 P 1 ATOM 57 C C . THR A ? 9 ? -30.170 62.285 64.178 1.0 29.76 9 P 1 ATOM 58 O O . THR A ? 9 ? -30.038 62.924 65.213 1.0 28.08 9 P 1 ATOM 59 C CB . THR A ? 9 ? -30.381 63.525 61.945 1.0 34.08 9 P 1 ATOM 60 C CG2 . THR A ? 9 ? -29.535 64.685 62.487 1.0 36.83 9 P 1 ATOM 61 O OG1 . THR A ? 9 ? -29.540 62.598 61.241 1.0 36.81 9 P 1 ATOM 62 N N . VAL A ? 10 ? -29.526 61.145 63.951 1.0 28.87 10 P 1 ATOM 63 C CA . VAL A ? 10 ? -28.595 60.558 64.925 1.0 30.3 10 P 1 ATOM 64 C C . VAL A ? 10 ? -27.233 61.281 65.044 1.0 32.95 10 P 1 ATOM 65 O O . VAL A ? 10 ? -26.427 61.001 65.953 1.0 35.43 10 P 1 ATOM 66 C CB . VAL A ? 10 ? -28.393 59.044 64.676 1.0 30.29 10 P 1 ATOM 67 C CG1 . VAL A ? 10 ? -29.750 58.328 64.681 1.0 29.01 10 P 1 ATOM 68 C CG2 . VAL A ? 10 ? -27.639 58.788 63.359 1.0 30.32 10 P 1 ATOM 69 O OXT . VAL A ? 10 ? -26.893 62.174 64.255 1.0 33.19 10 P 1 #