data_2v2w_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 . SER A ? 1 ? -51.889 59.797 63.903 1.0 15.54 1 F 1 ATOM 2 C CA . SER A ? 1 ? -51.197 61.021 63.410 1.0 15.77 1 F 1 ATOM 3 C C . SER A ? 1 ? -49.703 61.021 63.755 1.0 16.25 1 F 1 ATOM 4 O O . SER A ? 1 ? -49.324 60.810 64.898 1.0 15.55 1 F 1 ATOM 5 C CB . SER A ? 1 ? -51.872 62.259 64.001 1.0 17.24 1 F 1 ATOM 6 O OG . SER A ? 1 ? -51.311 63.462 63.510 1.0 18.21 1 F 1 ATOM 7 N N . LEU A ? 2 ? -48.862 61.260 62.754 1.0 15.62 2 F 1 ATOM 8 C CA . LEU A ? 2 ? -47.383 61.250 62.933 1.0 15.64 2 F 1 ATOM 9 C C . LEU A ? 2 ? -46.882 62.347 63.873 1.0 16.33 2 F 1 ATOM 10 O O . LEU A ? 2 ? -47.471 63.418 63.951 1.0 17.0 2 F 1 ATOM 11 C CB . LEU A ? 2 ? -46.680 61.451 61.588 1.0 15.54 2 F 1 ATOM 12 C CG . LEU A ? 2 ? -46.702 60.275 60.622 1.0 16.16 2 F 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.354 60.771 59.248 1.0 16.72 2 F 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.688 59.209 61.084 1.0 15.23 2 F 1 ATOM 15 N N . TYR A ? 3 ? -45.767 62.074 64.548 1.0 17.04 3 F 1 ATOM 16 C CA . TYR A ? 3 ? -45.063 63.058 65.368 1.0 18.24 3 F 1 ATOM 17 C C . TYR A ? 3 ? -44.504 64.158 64.457 1.0 20.19 3 F 1 ATOM 18 O O . TYR A ? 3 ? -44.097 63.870 63.335 1.0 18.98 3 F 1 ATOM 19 C CB . TYR A ? 3 ? -43.964 62.343 66.140 1.0 18.22 3 F 1 ATOM 20 C CG . TYR A ? 3 ? -43.093 63.193 67.036 1.0 17.96 3 F 1 ATOM 21 C CD1 . TYR A ? 3 ? -41.725 62.972 67.087 1.0 19.35 3 F 1 ATOM 22 C CD2 . TYR A ? 3 ? -43.628 64.194 67.845 1.0 19.91 3 F 1 ATOM 23 C CE1 . TYR A ? 3 ? -40.906 63.730 67.919 1.0 19.01 3 F 1 ATOM 24 C CE2 . TYR A ? 3 ? -42.821 64.955 68.683 1.0 20.7 3 F 1 ATOM 25 C CZ . TYR A ? 3 ? -41.457 64.707 68.709 1.0 20.01 3 F 1 ATOM 26 O OH . TYR A ? 3 ? -40.628 65.462 69.516 1.0 19.5 3 F 1 ATOM 27 N N . ASN A ? 4 ? -44.495 65.401 64.944 1.0 22.95 4 F 1 ATOM 28 C CA . ASN A ? 4 ? -44.213 66.574 64.092 1.0 26.15 4 F 1 ATOM 29 C C . ASN A ? 4 ? -42.801 67.149 64.223 1.0 28.22 4 F 1 ATOM 30 O O . ASN A ? 4 ? -42.392 68.011 63.417 1.0 29.11 4 F 1 ATOM 31 C CB . ASN A ? 4 ? -45.255 67.702 64.320 1.0 26.91 4 F 1 ATOM 32 C CG . ASN A ? 4 ? -45.220 68.772 63.215 1.0 29.23 4 F 1 ATOM 33 N ND2 . ASN A ? 4 ? -45.256 70.055 63.613 1.0 33.8 4 F 1 ATOM 34 O OD1 . ASN A ? 4 ? -45.160 68.454 62.031 1.0 32.13 4 F 1 ATOM 35 N N . THR A ? 5 ? -42.063 66.704 65.234 1.0 29.02 5 F 1 ATOM 36 C CA . THR A ? 5 ? -40.720 67.214 65.458 1.0 31.24 5 F 1 ATOM 37 C C . THR A ? 5 ? -39.677 66.117 65.743 1.0 31.81 5 F 1 ATOM 38 O O . THR A ? 5 ? -38.991 66.111 66.791 1.0 32.73 5 F 1 ATOM 39 C CB . THR A ? 5 ? -40.683 68.357 66.524 1.0 31.45 5 F 1 ATOM 40 C CG2 . THR A ? 5 ? -41.339 67.940 67.818 1.0 31.67 5 F 1 ATOM 41 O OG1 . THR A ? 5 ? -39.321 68.712 66.795 1.0 35.15 5 F 1 ATOM 42 N N . VAL A ? 6 ? -39.580 65.184 64.803 1.0 31.59 6 F 1 ATOM 43 C CA . VAL A ? 6 ? -38.457 64.259 64.734 1.0 32.21 6 F 1 ATOM 44 C C . VAL A ? 6 ? -37.136 65.077 64.671 1.0 32.2 6 F 1 ATOM 45 O O . VAL A ? 6 ? -37.119 66.153 64.049 1.0 33.54 6 F 1 ATOM 46 C CB . VAL A ? 6 ? -38.614 63.374 63.470 1.0 31.68 6 F 1 ATOM 47 C CG1 . VAL A ? 6 ? -37.380 62.544 63.228 1.0 32.88 6 F 1 ATOM 48 C CG2 . VAL A ? 6 ? -39.876 62.527 63.575 1.0 31.86 6 F 1 ATOM 49 N N . ALA A ? 7 ? -36.080 64.584 65.342 1.0 31.74 7 F 1 ATOM 50 C CA . ALA A ? 7 ? -34.698 65.128 65.296 1.0 30.4 7 F 1 ATOM 51 C C . ALA A ? 7 ? -33.753 64.093 64.672 1.0 29.84 7 F 1 ATOM 52 O O . ALA A ? 7 ? -34.060 62.897 64.666 1.0 29.4 7 F 1 ATOM 53 C CB . ALA A ? 7 ? -34.221 65.467 66.668 1.0 30.5 7 F 1 ATOM 54 N N . THR A ? 8 ? -32.594 64.522 64.171 1.0 28.63 8 F 1 ATOM 55 C CA . THR A ? 8 ? -31.698 63.570 63.494 1.0 28.55 8 F 1 ATOM 56 C C . THR A ? 8 ? -30.700 62.931 64.460 1.0 28.34 8 F 1 ATOM 57 O O . THR A ? 8 ? -30.422 63.490 65.531 1.0 28.18 8 F 1 ATOM 58 C CB . THR A ? 8 ? -30.918 64.210 62.293 1.0 28.5 8 F 1 ATOM 59 C CG2 . THR A ? 8 ? -31.819 65.087 61.412 1.0 28.92 8 F 1 ATOM 60 O OG1 . THR A ? 8 ? -29.840 65.008 62.800 1.0 29.54 8 F 1 ATOM 61 N N . LEU A ? 9 ? -30.160 61.769 64.079 1.0 28.46 9 F 1 ATOM 62 C CA . LEU A ? 9 ? -29.159 61.056 64.884 1.0 29.12 9 F 1 ATOM 63 C C . LEU A ? 9 ? -27.793 61.755 64.889 1.0 29.55 9 F 1 ATOM 64 O O . LEU A ? 9 ? -27.546 62.735 64.180 1.0 29.82 9 F 1 ATOM 65 C CB . LEU A ? 9 ? -28.984 59.597 64.406 1.0 29.08 9 F 1 ATOM 66 C CG . LEU A ? 9 ? -30.114 58.549 64.484 1.0 29.8 9 F 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.806 57.344 63.604 1.0 29.05 9 F 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.412 58.073 65.901 1.0 28.42 9 F 1 ATOM 69 O OXT . LEU A ? 9 ? -26.908 61.340 65.637 1.0 30.21 9 F 1 #