data_6lup_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 . PHE A ? 1 ? -51.624 59.318 63.473 1.0 27.83 1 F 1 ATOM 2 C CA . PHE A ? 1 ? -50.898 60.620 63.482 1.0 27.33 1 F 1 ATOM 3 C C . PHE A ? 1 ? -49.414 60.365 63.728 1.0 26.73 1 F 1 ATOM 4 O O . PHE A ? 1 ? -49.009 60.013 64.838 1.0 26.22 1 F 1 ATOM 5 C CB . PHE A ? 1 ? -51.479 61.530 64.568 1.0 27.63 1 F 1 ATOM 6 C CG . PHE A ? 1 ? -51.050 62.971 64.467 1.0 28.78 1 F 1 ATOM 7 C CD1 . PHE A ? 1 ? -49.764 63.369 64.846 1.0 28.3 1 F 1 ATOM 8 C CD2 . PHE A ? 1 ? -51.942 63.944 64.023 1.0 29.76 1 F 1 ATOM 9 C CE1 . PHE A ? 1 ? -49.378 64.702 64.766 1.0 28.21 1 F 1 ATOM 10 C CE2 . PHE A ? 1 ? -51.561 65.281 63.952 1.0 29.94 1 F 1 ATOM 11 C CZ . PHE A ? 1 ? -50.277 65.659 64.319 1.0 28.37 1 F 1 ATOM 12 N N . ALA A ? 2 ? -48.604 60.548 62.691 1.0 25.43 2 F 1 ATOM 13 C CA . ALA A ? 2 ? -47.180 60.235 62.781 1.0 26.29 2 F 1 ATOM 14 C C . ALA A ? 2 ? -46.432 61.193 63.707 1.0 26.98 2 F 1 ATOM 15 O O . ALA A ? 2 ? -46.718 62.397 63.742 1.0 26.96 2 F 1 ATOM 16 C CB . ALA A ? 2 ? -46.545 60.227 61.399 1.0 25.36 2 F 1 ATOM 17 N N . ASN A ? 3 ? -45.494 60.634 64.469 1.0 27.24 3 F 1 ATOM 18 C CA . ASN A ? 3 ? -44.552 61.399 65.271 1.0 26.16 3 F 1 ATOM 19 C C . ASN A ? 3 ? -43.849 62.408 64.369 1.0 26.39 3 F 1 ATOM 20 O O . ASN A ? 3 ? -43.473 62.067 63.250 1.0 25.3 3 F 1 ATOM 21 C CB . ASN A ? 3 ? -43.536 60.437 65.890 1.0 26.48 3 F 1 ATOM 22 C CG . ASN A ? 3 ? -42.524 61.129 66.794 1.0 29.0 3 F 1 ATOM 23 N ND2 . ASN A ? 3 ? -41.423 60.434 67.066 1.0 29.51 3 F 1 ATOM 24 O OD1 . ASN A ? 3 ? -42.725 62.260 67.255 1.0 29.78 3 F 1 ATOM 25 N N . PHE A ? 4 ? -43.695 63.645 64.843 1.0 26.49 4 F 1 ATOM 26 C CA . PHE A ? 4 ? -43.048 64.693 64.039 1.0 28.07 4 F 1 ATOM 27 C C . PHE A ? 4 ? -41.841 65.335 64.721 1.0 28.61 4 F 1 ATOM 28 O O . PHE A ? 4 ? -41.330 66.363 64.256 1.0 28.75 4 F 1 ATOM 29 C CB . PHE A ? 4 ? -44.063 65.768 63.629 1.0 26.55 4 F 1 ATOM 30 C CG . PHE A ? 4 ? -44.723 66.451 64.790 1.0 27.88 4 F 1 ATOM 31 C CD1 . PHE A ? 4 ? -45.874 65.918 65.364 1.0 27.46 4 F 1 ATOM 32 C CD2 . PHE A ? 4 ? -44.200 67.634 65.308 1.0 27.61 4 F 1 ATOM 33 C CE1 . PHE A ? 4 ? -46.489 66.547 66.436 1.0 28.3 4 F 1 ATOM 34 C CE2 . PHE A ? 4 ? -44.811 68.266 66.379 1.0 28.05 4 F 1 ATOM 35 C CZ . PHE A ? 4 ? -45.955 67.724 66.945 1.0 27.88 4 F 1 ATOM 36 N N . PHE A ? 5 ? -41.388 64.730 65.818 1.0 28.98 5 F 1 ATOM 37 C CA . PHE A ? 5 ? -40.243 65.258 66.555 1.0 29.13 5 F 1 ATOM 38 C C . PHE A ? 5 ? -38.931 64.672 66.039 1.0 32.38 5 F 1 ATOM 39 O O . PHE A ? 5 ? -38.648 63.479 66.209 1.0 33.71 5 F 1 ATOM 40 C CB . PHE A ? 5 ? -40.438 65.076 68.061 1.0 28.23 5 F 1 ATOM 41 C CG . PHE A ? 5 ? -41.531 65.945 68.619 1.0 27.15 5 F 1 ATOM 42 C CD1 . PHE A ? 5 ? -41.296 67.296 68.877 1.0 26.61 5 F 1 ATOM 43 C CD2 . PHE A ? 5 ? -42.806 65.434 68.845 1.0 26.37 5 F 1 ATOM 44 C CE1 . PHE A ? 5 ? -42.301 68.117 69.367 1.0 26.47 5 F 1 ATOM 45 C CE2 . PHE A ? 5 ? -43.819 66.250 69.335 1.0 26.51 5 F 1 ATOM 46 C CZ . PHE A ? 5 ? -43.566 67.593 69.601 1.0 27.1 5 F 1 ATOM 47 N N . ILE A ? 6 ? -38.149 65.531 65.385 1.0 33.5 6 F 1 ATOM 48 C CA . ILE A ? 6 ? -36.973 65.115 64.636 1.0 34.88 6 F 1 ATOM 49 C C . ILE A ? 6 ? -35.748 65.962 64.989 1.0 38.8 6 F 1 ATOM 50 O O . ILE A ? 6 ? -35.749 67.187 64.806 1.0 39.73 6 F 1 ATOM 51 C CB . ILE A ? 6 ? -37.220 65.223 63.111 1.0 34.5 6 F 1 ATOM 52 C CG1 . ILE A ? 6 ? -38.587 64.635 62.731 1.0 31.62 6 F 1 ATOM 53 C CG2 . ILE A ? 6 ? -36.083 64.561 62.340 1.0 33.06 6 F 1 ATOM 54 C CD1 . ILE A ? 6 ? -38.961 64.801 61.275 1.0 32.09 6 F 1 ATOM 55 N N . ARG A ? 7 ? -34.706 65.300 65.486 1.0 40.77 7 F 1 ATOM 56 C CA . ARG A ? 7 ? -33.408 65.934 65.715 1.0 42.6 7 F 1 ATOM 57 C C . ARG A ? 7 ? -32.280 65.148 65.054 1.0 43.81 7 F 1 ATOM 58 O O . ARG A ? 7 ? -32.376 63.927 64.880 1.0 41.31 7 F 1 ATOM 59 C CB . ARG A ? 7 ? -33.128 66.107 67.213 1.0 43.78 7 F 1 ATOM 60 C CG . ARG A ? 7 ? -33.965 67.182 67.885 1.0 44.76 7 F 1 ATOM 61 C CD . ARG A ? 7 ? -33.874 68.524 67.171 1.0 48.72 7 F 1 ATOM 62 N NE . ARG A ? 7 ? -33.060 69.505 67.887 1.0 50.67 7 F 1 ATOM 63 C CZ . ARG A ? 7 ? -32.670 70.675 67.377 1.0 49.99 7 F 1 ATOM 64 N NH1 . ARG A ? 7 ? -33.010 71.008 66.137 1.0 47.11 7 F 1 ATOM 65 N NH2 . ARG A ? 7 ? -31.935 71.509 68.105 1.0 48.89 7 F 1 ATOM 66 N N . GLY A ? 8 ? -31.213 65.859 64.684 1.0 44.49 8 F 1 ATOM 67 C CA . GLY A ? 8 ? -30.049 65.239 64.046 1.0 48.15 8 F 1 ATOM 68 C C . GLY A ? 8 ? -29.329 64.269 64.966 1.0 51.61 8 F 1 ATOM 69 O O . GLY A ? 8 ? -29.324 64.450 66.191 1.0 50.14 8 F 1 ATOM 70 N N . LEU A ? 9 ? -28.736 63.227 64.375 1.0 53.76 9 F 1 ATOM 71 C CA . LEU A ? 9 ? -27.936 62.257 65.132 1.0 55.49 9 F 1 ATOM 72 C C . LEU A ? 9 ? -26.647 62.888 65.645 1.0 58.31 9 F 1 ATOM 73 O O . LEU A ? 9 ? -26.099 62.463 66.667 1.0 59.64 9 F 1 ATOM 74 C CB . LEU A ? 9 ? -27.585 61.036 64.281 1.0 54.83 9 F 1 ATOM 75 C CG . LEU A ? 9 ? -28.628 59.962 63.974 1.0 55.2 9 F 1 ATOM 76 C CD1 . LEU A ? 9 ? -27.925 58.740 63.408 1.0 54.29 9 F 1 ATOM 77 C CD2 . LEU A ? 9 ? -29.446 59.575 65.196 1.0 56.45 9 F 1 ATOM 78 O OXT . LEU A ? 9 ? -26.123 63.830 65.045 1.0 59.51 9 F 1 #