data_3giv_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 . SER A ? 1 ? -51.811 59.602 64.040 1.0 17.03 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.123 60.795 63.470 1.0 17.29 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.637 60.807 63.871 1.0 17.81 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.313 60.543 65.031 1.0 17.39 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.848 62.055 63.952 1.0 17.4 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.334 63.222 63.372 1.0 18.09 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.747 61.095 62.913 1.0 17.92 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.290 61.059 63.128 1.0 18.67 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.820 62.173 64.076 1.0 18.8 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.455 63.215 64.178 1.0 17.6 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.548 61.272 61.801 1.0 18.17 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.633 60.192 60.721 1.0 19.69 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.160 60.771 59.375 1.0 19.11 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.850 58.940 61.090 1.0 19.17 2 C 1 ATOM 15 N N . PHE A ? 3 ? -45.685 61.925 64.725 1.0 19.73 3 C 1 ATOM 16 C CA . PHE A ? 3 ? -44.917 62.912 65.477 1.0 20.76 3 C 1 ATOM 17 C C . PHE A ? 3 ? -44.493 64.024 64.504 1.0 21.42 3 C 1 ATOM 18 O O . PHE A ? 3 ? -44.103 63.738 63.376 1.0 20.55 3 C 1 ATOM 19 C CB . PHE A ? 3 ? -43.688 62.204 66.057 1.0 20.59 3 C 1 ATOM 20 C CG . PHE A ? 3 ? -42.845 63.046 66.965 1.0 21.81 3 C 1 ATOM 21 C CD1 . PHE A ? 3 ? -41.464 62.888 66.971 1.0 23.23 3 C 1 ATOM 22 C CD2 . PHE A ? 3 ? -43.417 63.960 67.842 1.0 21.39 3 C 1 ATOM 23 C CE1 . PHE A ? 3 ? -40.658 63.648 67.834 1.0 23.25 3 C 1 ATOM 24 C CE2 . PHE A ? 3 ? -42.625 64.724 68.697 1.0 20.92 3 C 1 ATOM 25 C CZ . PHE A ? 3 ? -41.250 64.566 68.693 1.0 21.39 3 C 1 ATOM 26 N N . ASN A ? 4 ? -44.572 65.279 64.949 1.0 22.65 4 C 1 ATOM 27 C CA . ASN A ? 4 ? -44.372 66.436 64.067 1.0 24.81 4 C 1 ATOM 28 C C . ASN A ? 4 ? -42.921 66.919 63.994 1.0 26.47 4 C 1 ATOM 29 O O . ASN A ? 4 ? -42.554 67.671 63.079 1.0 27.13 4 C 1 ATOM 30 C CB . ASN A ? 4 ? -45.304 67.585 64.502 1.0 24.99 4 C 1 ATOM 31 C CG . ASN A ? 4 ? -45.372 68.736 63.489 1.0 25.86 4 C 1 ATOM 32 N ND2 . ASN A ? 4 ? -45.355 68.415 62.201 1.0 25.93 4 C 1 ATOM 33 O OD1 . ASN A ? 4 ? -45.442 69.902 63.876 1.0 27.14 4 C 1 ATOM 34 N N . THR A ? 5 ? -42.097 66.492 64.945 1.0 27.91 5 C 1 ATOM 35 C CA . THR A ? 5 ? -40.744 67.036 65.064 1.0 30.1 5 C 1 ATOM 36 C C . THR A ? 5 ? -39.666 65.954 65.285 1.0 30.92 5 C 1 ATOM 37 O O . THR A ? 5 ? -39.008 65.910 66.321 1.0 32.35 5 C 1 ATOM 38 C CB . THR A ? 5 ? -40.686 68.222 66.111 1.0 30.24 5 C 1 ATOM 39 C CG2 . THR A ? 5 ? -41.023 67.763 67.528 1.0 29.75 5 C 1 ATOM 40 O OG1 . THR A ? 5 ? -39.394 68.851 66.097 1.0 32.64 5 C 1 ATOM 41 N N . VAL A ? 6 ? -39.483 65.107 64.276 1.0 31.38 6 C 1 ATOM 42 C CA . VAL A ? 6 ? -38.479 64.040 64.286 1.0 31.82 6 C 1 ATOM 43 C C . VAL A ? 6 ? -37.045 64.565 64.037 1.0 31.5 6 C 1 ATOM 44 O O . VAL A ? 6 ? -36.769 65.161 63.005 1.0 32.32 6 C 1 ATOM 45 C CB . VAL A ? 6 ? -38.857 62.926 63.275 1.0 31.84 6 C 1 ATOM 46 C CG1 . VAL A ? 6 ? -38.661 63.389 61.834 1.0 32.78 6 C 1 ATOM 47 C CG2 . VAL A ? 6 ? -38.072 61.674 63.557 1.0 32.68 6 C 1 ATOM 48 N N . ALA A ? 7 ? -36.145 64.334 64.992 1.0 31.05 7 C 1 ATOM 49 C CA . ALA A ? 7 ? -34.783 64.910 64.950 1.0 30.42 7 C 1 ATOM 50 C C . ALA A ? 7 ? -33.743 63.923 64.388 1.0 29.98 7 C 1 ATOM 51 O O . ALA A ? 7 ? -33.879 62.713 64.563 1.0 29.98 7 C 1 ATOM 52 C CB . ALA A ? 7 ? -34.374 65.372 66.336 1.0 30.02 7 C 1 ATOM 53 N N . THR A ? 8 ? -32.714 64.455 63.726 1.0 29.33 8 C 1 ATOM 54 C CA . THR A ? 8 ? -31.588 63.668 63.208 1.0 28.51 8 C 1 ATOM 55 C C . THR A ? 8 ? -30.702 63.200 64.352 1.0 28.65 8 C 1 ATOM 56 O O . THR A ? 8 ? -30.762 63.750 65.460 1.0 28.84 8 C 1 ATOM 57 C CB . THR A ? 8 ? -30.705 64.497 62.243 1.0 28.72 8 C 1 ATOM 58 C CG2 . THR A ? 8 ? -31.416 64.746 60.919 1.0 27.41 8 C 1 ATOM 59 O OG1 . THR A ? 8 ? -30.397 65.754 62.857 1.0 28.05 8 C 1 ATOM 60 N N . LEU A ? 9 ? -29.903 62.166 64.090 1.0 28.28 9 C 1 ATOM 61 C CA . LEU A ? 9 ? -28.933 61.674 65.063 1.0 27.98 9 C 1 ATOM 62 C C . LEU A ? 9 ? -27.875 62.750 65.330 1.0 27.74 9 C 1 ATOM 63 O O . LEU A ? 9 ? -27.568 63.044 66.476 1.0 27.78 9 C 1 ATOM 64 C CB . LEU A ? 9 ? -28.292 60.362 64.593 1.0 28.13 9 C 1 ATOM 65 C CG . LEU A ? 9 ? -29.179 59.131 64.331 1.0 27.89 9 C 1 ATOM 66 C CD1 . LEU A ? 9 ? -28.470 58.160 63.413 1.0 28.08 9 C 1 ATOM 67 C CD2 . LEU A ? 9 ? -29.646 58.406 65.584 1.0 28.29 9 C 1 ATOM 68 N N . TYR A ? 10 ? -27.346 63.356 64.271 1.0 27.8 10 C 1 ATOM 69 C CA . TYR A ? 10 ? -26.385 64.457 64.416 1.0 28.21 10 C 1 ATOM 70 C C . TYR A ? 10 ? -27.051 65.753 64.910 1.0 28.38 10 C 1 ATOM 71 O O . TYR A ? 10 ? -27.937 66.309 64.254 1.0 28.26 10 C 1 ATOM 72 C CB . TYR A ? 10 ? -25.618 64.702 63.107 1.0 28.32 10 C 1 ATOM 73 C CG . TYR A ? 10 ? -24.676 65.887 63.175 1.0 28.38 10 C 1 ATOM 74 C CD1 . TYR A ? 10 ? -23.414 65.764 63.750 1.0 28.25 10 C 1 ATOM 75 C CD2 . TYR A ? 10 ? -25.054 67.134 62.677 1.0 28.79 10 C 1 ATOM 76 C CE1 . TYR A ? 10 ? -22.547 66.852 63.829 1.0 28.21 10 C 1 ATOM 77 C CE2 . TYR A ? 10 ? -24.188 68.237 62.753 1.0 28.16 10 C 1 ATOM 78 C CZ . TYR A ? 10 ? -22.939 68.082 63.328 1.0 27.99 10 C 1 ATOM 79 O OH . TYR A ? 10 ? -22.079 69.155 63.407 1.0 28.75 10 C 1 #