data_2x4s_2 # 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 ? -52.074 59.666 64.134 1.0 60.96 1 F 1 ATOM 2 C CA . ALA A ? 1 ? -51.250 60.743 63.597 1.0 65.49 1 F 1 ATOM 3 C C . ALA A ? 1 ? -49.773 60.583 63.946 1.0 67.3 1 F 1 ATOM 4 O O . ALA A ? 1 ? -49.388 60.534 65.114 1.0 65.39 1 F 1 ATOM 5 C CB . ALA A ? 1 ? -51.762 62.099 64.065 1.0 69.71 1 F 1 ATOM 6 N N . MET A ? 2 ? -48.957 60.508 62.905 1.0 71.25 2 F 1 ATOM 7 C CA . MET A ? 2 ? -47.510 60.437 63.025 1.0 74.14 2 F 1 ATOM 8 C C . MET A ? 2 ? -46.979 61.574 63.894 1.0 81.01 2 F 1 ATOM 9 O O . MET A ? 2 ? -47.695 62.533 64.173 1.0 84.8 2 F 1 ATOM 10 C CB . MET A ? 2 ? -46.912 60.530 61.625 1.0 73.57 2 F 1 ATOM 11 C CG . MET A ? 2 ? -45.496 60.062 61.498 1.0 70.74 2 F 1 ATOM 12 S SD . MET A ? 2 ? -45.108 59.931 59.753 1.0 100.03 2 F 1 ATOM 13 C CE . MET A ? 2 ? -46.233 58.623 59.285 1.0 107.86 2 F 1 ATOM 14 N N . ASP A ? 3 ? -45.722 61.465 64.314 1.0 86.06 3 F 1 ATOM 15 C CA . ASP A ? 3 ? -45.087 62.508 65.111 1.0 96.98 3 F 1 ATOM 16 C C . ASP A ? 3 ? -44.664 63.668 64.214 1.0 107.19 3 F 1 ATOM 17 O O . ASP A ? 3 ? -44.565 63.516 62.994 1.0 108.66 3 F 1 ATOM 18 C CB . ASP A ? 3 ? -43.880 61.940 65.870 1.0 103.92 3 F 1 ATOM 19 C CG . ASP A ? 3 ? -43.200 62.972 66.763 1.0 110.28 3 F 1 ATOM 20 O OD1 . ASP A ? 3 ? -42.638 63.946 66.230 1.0 114.17 3 F 1 ATOM 21 O OD2 . ASP A ? 3 ? -43.205 62.804 68.001 1.0 111.05 3 F 1 ATOM 22 N N . SER A ? 4 ? -44.418 64.824 64.824 1.0 114.07 4 F 1 ATOM 23 C CA . SER A ? 4 ? -43.999 66.016 64.093 1.0 119.85 4 F 1 ATOM 24 C C . SER A ? 4 ? -42.627 66.542 64.539 1.0 126.17 4 F 1 ATOM 25 O O . SER A ? 4 ? -42.506 67.694 64.958 1.0 127.15 4 F 1 ATOM 26 C CB . SER A ? 4 ? -45.050 67.119 64.245 1.0 119.71 4 F 1 ATOM 27 O OG . SER A ? 4 ? -44.632 68.320 63.619 1.0 121.34 4 F 1 ATOM 28 N N . ASN A ? 5 ? -41.600 65.699 64.453 1.0 130.36 5 F 1 ATOM 29 C CA . ASN A ? 5 ? -40.236 66.132 64.765 1.0 134.13 5 F 1 ATOM 30 C C . ASN A ? 5 ? -39.134 65.294 64.108 1.0 131.32 5 F 1 ATOM 31 O O . ASN A ? 5 ? -39.291 64.092 63.875 1.0 130.3 5 F 1 ATOM 32 C CB . ASN A ? 5 ? -40.016 66.261 66.282 1.0 142.21 5 F 1 ATOM 33 C CG . ASN A ? 5 ? -40.880 67.339 66.926 1.0 149.66 5 F 1 ATOM 34 N ND2 . ASN A ? 5 ? -40.905 68.531 66.333 1.0 150.31 5 F 1 ATOM 35 O OD1 . ASN A ? 5 ? -41.518 67.094 67.953 1.0 153.3 5 F 1 ATOM 36 N N . THR A ? 6 ? -38.022 65.956 63.807 1.0 129.92 6 F 1 ATOM 37 C CA . THR A ? 6 ? -36.909 65.343 63.093 1.0 126.39 6 F 1 ATOM 38 C C . THR A ? 6 ? -36.187 64.288 63.928 1.0 121.21 6 F 1 ATOM 39 O O . THR A ? 6 ? -36.383 63.090 63.730 1.0 118.69 6 F 1 ATOM 40 C CB . THR A ? 6 ? -35.895 66.412 62.615 1.0 126.26 6 F 1 ATOM 41 C CG2 . THR A ? 6 ? -34.726 65.763 61.888 1.0 126.59 6 F 1 ATOM 42 O OG1 . THR A ? 6 ? -36.546 67.321 61.717 1.0 123.15 6 F 1 ATOM 43 N N . LEU A ? 7 ? -35.352 64.746 64.856 1.0 120.26 7 F 1 ATOM 44 C CA . LEU A ? 7 ? -34.563 63.857 65.708 1.0 117.07 7 F 1 ATOM 45 C C . LEU A ? 7 ? -33.508 63.087 64.917 1.0 111.6 7 F 1 ATOM 46 O O . LEU A ? 7 ? -33.576 61.863 64.773 1.0 113.34 7 F 1 ATOM 47 C CB . LEU A ? 7 ? -35.466 62.898 66.480 1.0 119.72 7 F 1 ATOM 48 C CG . LEU A ? 7 ? -36.398 63.566 67.494 1.0 123.54 7 F 1 ATOM 49 C CD1 . LEU A ? 7 ? -37.145 64.708 66.828 1.0 124.7 7 F 1 ATOM 50 C CD2 . LEU A ? 7 ? -37.369 62.563 68.119 1.0 124.41 7 F 1 ATOM 51 N N . GLU A ? 8 ? -32.533 63.827 64.404 1.0 102.72 8 F 1 ATOM 52 C CA . GLU A ? 8 ? -31.399 63.239 63.717 1.0 94.5 8 F 1 ATOM 53 C C . GLU A ? 8 ? -30.530 62.483 64.720 1.0 81.43 8 F 1 ATOM 54 O O . GLU A ? 8 ? -30.268 62.978 65.814 1.0 70.37 8 F 1 ATOM 55 C CB . GLU A ? 8 ? -30.588 64.342 63.033 1.0 98.55 8 F 1 ATOM 56 C CG . GLU A ? 8 ? -29.129 63.998 62.778 1.0 104.16 8 F 1 ATOM 57 C CD . GLU A ? 8 ? -28.949 63.007 61.647 1.0 108.27 8 F 1 ATOM 58 O OE1 . GLU A ? 8 ? -29.944 62.713 60.946 1.0 111.75 8 F 1 ATOM 59 O OE2 . GLU A ? 8 ? -27.811 62.527 61.461 1.0 107.48 8 F 1 ATOM 60 N N . LEU A ? 9 ? -30.094 61.283 64.341 1.0 83.91 9 F 1 ATOM 61 C CA . LEU A ? 9 ? -29.183 60.490 65.167 1.0 87.56 9 F 1 ATOM 62 C C . LEU A ? 9 ? -27.909 61.266 65.491 1.0 93.14 9 F 1 ATOM 63 O O . LEU A ? 9 ? -27.008 61.372 64.657 1.0 94.3 9 F 1 ATOM 64 C CB . LEU A ? 9 ? -28.802 59.176 64.472 1.0 78.48 9 F 1 ATOM 65 C CG . LEU A ? 9 ? -29.859 58.079 64.355 1.0 69.49 9 F 1 ATOM 66 C CD1 . LEU A ? 9 ? -29.237 56.812 63.823 1.0 66.27 9 F 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.524 57.810 65.688 1.0 65.7 9 F 1 ATOM 68 O OXT . LEU A ? 9 ? -27.732 61.796 66.591 1.0 94.89 9 F 1 #