data_3mrq_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 ? -51.820 59.591 64.164 1.0 31.97 1 P 1 ATOM 2 C CA . GLU A ? 1 ? -51.064 60.733 63.588 1.0 32.17 1 P 1 ATOM 3 C C . GLU A ? 1 ? -49.574 60.624 63.936 1.0 31.51 1 P 1 ATOM 4 O O . GLU A ? 1 ? -49.223 60.248 65.062 1.0 30.94 1 P 1 ATOM 5 C CB . GLU A ? 1 ? -51.670 62.051 64.074 1.0 32.37 1 P 1 ATOM 6 C CG . GLU A ? 1 ? -50.704 63.198 64.132 1.0 34.68 1 P 1 ATOM 7 C CD . GLU A ? 1 ? -51.374 64.538 64.345 1.0 37.12 1 P 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.364 64.838 63.627 1.0 38.61 1 P 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.885 65.302 65.211 1.0 37.61 1 P 1 ATOM 10 N N . LEU A ? 2 ? -48.719 60.919 62.952 1.0 30.75 2 P 1 ATOM 11 C CA . LEU A ? 2 ? -47.269 60.862 63.124 1.0 30.86 2 P 1 ATOM 12 C C . LEU A ? 2 ? -46.748 61.947 64.045 1.0 30.63 2 P 1 ATOM 13 O O . LEU A ? 2 ? -47.353 63.019 64.159 1.0 30.49 2 P 1 ATOM 14 C CB . LEU A ? 2 ? -46.533 61.006 61.786 1.0 30.24 2 P 1 ATOM 15 C CG . LEU A ? 2 ? -46.620 59.900 60.746 1.0 29.82 2 P 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.236 60.489 59.407 1.0 31.09 2 P 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.730 58.752 61.102 1.0 28.57 2 P 1 ATOM 18 N N . ALA A ? 3 ? -45.615 61.641 64.678 1.0 30.44 3 P 1 ATOM 19 C CA . ALA A ? 3 ? -44.812 62.602 65.416 1.0 31.22 3 P 1 ATOM 20 C C . ALA A ? 3 ? -44.216 63.618 64.454 1.0 31.88 3 P 1 ATOM 21 O O . ALA A ? 3 ? -43.950 63.304 63.287 1.0 31.46 3 P 1 ATOM 22 C CB . ALA A ? 3 ? -43.687 61.880 66.190 1.0 30.55 3 P 1 ATOM 23 N N . GLY A ? 4 ? -44.014 64.838 64.943 1.0 33.02 4 P 1 ATOM 24 C CA . GLY A ? 4 ? -43.306 65.864 64.169 1.0 33.89 4 P 1 ATOM 25 C C . GLY A ? 4 ? -41.951 66.085 64.812 1.0 34.87 4 P 1 ATOM 26 O O . GLY A ? 4 ? -40.931 65.535 64.371 1.0 35.17 4 P 1 ATOM 27 N N . LEU A ? 5 ? -41.951 66.870 65.885 1.0 35.16 5 P 1 ATOM 28 C CA . LEU A ? 5 ? -40.761 67.054 66.697 1.0 35.42 5 P 1 ATOM 29 C C . LEU A ? 5 ? -40.499 65.807 67.545 1.0 35.15 5 P 1 ATOM 30 O O . LEU A ? 5 ? -41.415 65.040 67.846 1.0 35.36 5 P 1 ATOM 31 C CB . LEU A ? 5 ? -40.901 68.307 67.573 1.0 35.61 5 P 1 ATOM 32 C CG . LEU A ? 5 ? -41.067 69.643 66.826 1.0 36.31 5 P 1 ATOM 33 C CD1 . LEU A ? 5 ? -41.241 70.786 67.823 1.0 37.99 5 P 1 ATOM 34 C CD2 . LEU A ? 5 ? -39.910 69.934 65.858 1.0 36.85 5 P 1 ATOM 35 N N . GLY A ? 6 ? -39.241 65.611 67.916 1.0 34.99 6 P 1 ATOM 36 C CA . GLY A ? 6 ? -38.819 64.406 68.623 1.0 34.41 6 P 1 ATOM 37 C C . GLY A ? 6 ? -38.139 63.426 67.681 1.0 34.04 6 P 1 ATOM 38 O O . GLY A ? 6 ? -37.466 62.493 68.120 1.0 34.52 6 P 1 ATOM 39 N N . ILE A ? 7 ? -38.322 63.634 66.384 1.0 33.02 7 P 1 ATOM 40 C CA . ILE A ? 7 ? -37.734 62.765 65.382 1.0 32.6 7 P 1 ATOM 41 C C . ILE A ? 7 ? -36.505 63.481 64.813 1.0 32.39 7 P 1 ATOM 42 O O . ILE A ? 7 ? -36.599 64.251 63.859 1.0 32.51 7 P 1 ATOM 43 C CB . ILE A ? 7 ? -38.757 62.363 64.271 1.0 32.25 7 P 1 ATOM 44 C CG1 . ILE A ? 7 ? -40.049 61.798 64.869 1.0 30.78 7 P 1 ATOM 45 C CG2 . ILE A ? 7 ? -38.132 61.392 63.276 1.0 33.15 7 P 1 ATOM 46 C CD1 . ILE A ? 7 ? -39.889 60.679 65.893 1.0 31.15 7 P 1 ATOM 47 N N . ASN A ? 8 ? -35.358 63.239 65.443 1.0 31.97 8 P 1 ATOM 48 C CA . ASN A ? 8 ? -34.122 63.933 65.099 1.0 32.08 8 P 1 ATOM 49 C C . ASN A ? 8 ? -33.123 62.981 64.477 1.0 31.41 8 P 1 ATOM 50 O O . ASN A ? 8 ? -33.170 61.774 64.715 1.0 31.18 8 P 1 ATOM 51 C CB . ASN A ? 8 ? -33.484 64.555 66.346 1.0 32.63 8 P 1 ATOM 52 C CG . ASN A ? 8 ? -34.328 65.649 66.965 1.0 34.42 8 P 1 ATOM 53 N ND2 . ASN A ? 8 ? -33.661 66.646 67.534 1.0 33.72 8 P 1 ATOM 54 O OD1 . ASN A ? 8 ? -35.566 65.600 66.942 1.0 37.66 8 P 1 ATOM 55 N N . THR A ? 9 ? -32.202 63.534 63.699 1.0 30.89 9 P 1 ATOM 56 C CA . THR A ? 9 ? -31.150 62.748 63.086 1.0 30.57 9 P 1 ATOM 57 C C . THR A ? 9 ? -30.156 62.234 64.168 1.0 30.5 9 P 1 ATOM 58 O O . THR A ? 9 ? -30.083 62.798 65.249 1.0 29.97 9 P 1 ATOM 59 C CB . THR A ? 9 ? -30.486 63.523 61.916 1.0 30.42 9 P 1 ATOM 60 C CG2 . THR A ? 9 ? -29.644 64.718 62.422 1.0 30.31 9 P 1 ATOM 61 O OG1 . THR A ? 9 ? -29.677 62.622 61.141 1.0 31.01 9 P 1 ATOM 62 N N . VAL A ? 10 ? -29.440 61.149 63.903 1.0 30.76 10 P 1 ATOM 63 C CA . VAL A ? 10 ? -28.581 60.557 64.946 1.0 31.39 10 P 1 ATOM 64 C C . VAL A ? 10 ? -27.232 61.262 65.142 1.0 32.0 10 P 1 ATOM 65 O O . VAL A ? 10 ? -26.501 60.970 66.098 1.0 32.72 10 P 1 ATOM 66 C CB . VAL A ? 10 ? -28.365 59.047 64.752 1.0 31.16 10 P 1 ATOM 67 C CG1 . VAL A ? 10 ? -29.707 58.298 64.870 1.0 30.36 10 P 1 ATOM 68 C CG2 . VAL A ? 10 ? -27.630 58.757 63.425 1.0 30.64 10 P 1 ATOM 69 O OXT . VAL A ? 10 ? -26.831 62.136 64.362 1.0 32.74 10 P 1 #