data_5m02_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 . LYS A ? 1 ? -51.799 59.702 64.163 1.0 23.89 1 P 1 ATOM 2 C CA . LYS A ? 1 ? -50.802 60.436 63.334 1.0 22.52 1 P 1 ATOM 3 C C . LYS A ? 1 ? -49.410 59.987 63.692 1.0 19.87 1 P 1 ATOM 4 O O . LYS A ? 1 ? -49.134 59.537 64.803 1.0 20.37 1 P 1 ATOM 5 C CB . LYS A ? 1 ? -50.933 61.974 63.471 1.0 24.86 1 P 1 ATOM 6 C CG . LYS A ? 1 ? -52.052 62.586 62.637 1.0 26.56 1 P 1 ATOM 7 C CD . LYS A ? 1 ? -51.922 64.114 62.574 1.0 28.76 1 P 1 ATOM 8 C CE . LYS A ? 1 ? -52.759 64.710 61.456 1.0 30.41 1 P 1 ATOM 9 N NZ . LYS A ? 1 ? -52.440 66.147 61.222 1.0 31.23 1 P 1 ATOM 10 N N . ALA A ? 2 ? -48.530 60.083 62.707 1.0 19.59 2 P 1 ATOM 11 C CA . ALA A ? 2 ? -47.200 59.544 62.793 1.0 19.74 2 P 1 ATOM 12 C C . ALA A ? 2 ? -46.292 60.366 63.700 1.0 19.74 2 P 1 ATOM 13 O O . ALA A ? 2 ? -46.493 61.575 63.870 1.0 20.34 2 P 1 ATOM 14 C CB . ALA A ? 2 ? -46.602 59.462 61.393 1.0 19.14 2 P 1 ATOM 15 N N . PRO A ? 3 ? -45.271 59.724 64.269 1.0 21.2 3 P 1 ATOM 16 C CA . PRO A ? 3 ? -44.259 60.462 65.022 1.0 20.64 3 P 1 ATOM 17 C C . PRO A ? 3 ? -43.378 61.275 64.064 1.0 21.54 3 P 1 ATOM 18 O O . PRO A ? 3 ? -43.452 61.130 62.835 1.0 19.66 3 P 1 ATOM 19 C CB . PRO A ? 3 ? -43.470 59.351 65.708 1.0 21.3 3 P 1 ATOM 20 C CG . PRO A ? 3 ? -43.576 58.212 64.750 1.0 21.53 3 P 1 ATOM 21 C CD . PRO A ? 3 ? -44.947 58.289 64.181 1.0 20.39 3 P 1 ATOM 22 N N . PHE A ? 4 ? -42.573 62.158 64.624 1.0 21.87 4 P 1 ATOM 23 C CA . PHE A ? 4 ? -41.653 62.983 63.838 1.0 22.82 4 P 1 ATOM 24 C C . PHE A ? 4 ? -40.426 63.141 64.710 1.0 22.23 4 P 1 ATOM 25 O O . PHE A ? 4 ? -40.528 63.482 65.889 1.0 24.86 4 P 1 ATOM 26 C CB . PHE A ? 4 ? -42.282 64.330 63.462 1.0 22.83 4 P 1 ATOM 27 C CG . PHE A ? 4 ? -43.112 64.932 64.546 1.0 23.86 4 P 1 ATOM 28 C CD1 . PHE A ? 4 ? -42.583 65.904 65.385 1.0 25.82 4 P 1 ATOM 29 C CD2 . PHE A ? 4 ? -44.425 64.512 64.753 1.0 25.09 4 P 1 ATOM 30 C CE1 . PHE A ? 4 ? -43.343 66.429 66.416 1.0 25.16 4 P 1 ATOM 31 C CE2 . PHE A ? 4 ? -45.193 65.044 65.772 1.0 25.74 4 P 1 ATOM 32 C CZ . PHE A ? 4 ? -44.648 66.006 66.614 1.0 25.95 4 P 1 ATOM 33 N N . ASN A ? 5 ? -39.277 62.849 64.139 1.0 20.93 5 P 1 ATOM 34 C CA . ASN A ? 5 ? -38.013 62.878 64.831 1.0 19.42 5 P 1 ATOM 35 C C . ASN A ? 5 ? -37.464 64.289 64.856 1.0 20.6 5 P 1 ATOM 36 O O . ASN A ? 5 ? -37.828 65.136 64.030 1.0 19.54 5 P 1 ATOM 37 C CB . ASN A ? 5 ? -37.023 61.916 64.183 1.0 20.05 5 P 1 ATOM 38 C CG . ASN A ? 5 ? -37.513 60.471 64.186 1.0 20.2 5 P 1 ATOM 39 N ND2 . ASN A ? 5 ? -38.430 60.186 65.054 1.0 20.32 5 P 1 ATOM 40 O OD1 . ASN A ? 5 ? -37.109 59.645 63.356 1.0 22.22 5 P 1 ATOM 41 N N . PHE A ? 6 ? -36.595 64.515 65.833 1.0 20.65 6 P 1 ATOM 42 C CA . PHE A ? 6 ? -36.046 65.848 66.129 1.0 20.77 6 P 1 ATOM 43 C C . PHE A ? 6 ? -34.597 65.871 65.677 1.0 21.21 6 P 1 ATOM 44 O O . PHE A ? 6 ? -34.345 65.795 64.462 1.0 20.48 6 P 1 ATOM 45 C CB . PHE A ? 6 ? -36.339 66.134 67.620 1.0 21.76 6 P 1 ATOM 46 C CG . PHE A ? 6 ? -37.790 65.944 67.946 1.0 22.03 6 P 1 ATOM 47 C CD1 . PHE A ? 6 ? -38.731 66.844 67.480 1.0 22.35 6 P 1 ATOM 48 C CD2 . PHE A ? 6 ? -38.235 64.810 68.616 1.0 23.58 6 P 1 ATOM 49 C CE1 . PHE A ? 6 ? -40.075 66.670 67.721 1.0 24.08 6 P 1 ATOM 50 C CE2 . PHE A ? 6 ? -39.585 64.612 68.845 1.0 23.85 6 P 1 ATOM 51 C CZ . PHE A ? 6 ? -40.514 65.542 68.402 1.0 24.63 6 P 1 ATOM 52 N N . ALA A ? 7 ? -33.633 65.955 66.590 1.0 20.94 7 P 1 ATOM 53 C CA . ALA A ? 7 ? -32.229 65.896 66.216 1.0 21.16 7 P 1 ATOM 54 C C . ALA A ? 7 ? -31.931 64.604 65.476 1.0 20.53 7 P 1 ATOM 55 O O . ALA A ? 7 ? -32.466 63.552 65.831 1.0 20.14 7 P 1 ATOM 56 C CB . ALA A ? 7 ? -31.350 65.971 67.453 1.0 21.77 7 P 1 ATOM 57 N N . THR A ? 8 ? -31.087 64.691 64.460 1.0 20.63 8 P 1 ATOM 58 C CA . THR A ? 8 ? -30.633 63.513 63.748 1.0 20.68 8 P 1 ATOM 59 C C . THR A ? 8 ? -29.726 62.663 64.637 1.0 20.9 8 P 1 ATOM 60 O O . THR A ? 8 ? -29.232 63.132 65.664 1.0 20.52 8 P 1 ATOM 61 C CB . THR A ? 8 ? -29.911 63.871 62.436 1.0 21.09 8 P 1 ATOM 62 C CG2 . THR A ? 8 ? -30.915 64.383 61.414 1.0 20.8 8 P 1 ATOM 63 O OG1 . THR A ? 8 ? -28.900 64.854 62.690 1.0 21.59 8 P 1 ATOM 64 N N . MET A ? 9 ? -29.504 61.413 64.238 1.0 21.93 9 P 1 ATOM 65 C CA . MET A ? 9 ? -28.620 60.524 64.986 1.0 23.09 9 P 1 ATOM 66 C C . MET A ? 9 ? -27.168 60.999 65.010 1.0 25.04 9 P 1 ATOM 67 O O . MET A ? 9 ? -26.425 60.547 65.885 1.0 24.75 9 P 1 ATOM 68 C CB . MET A ? 9 ? -28.706 59.111 64.438 1.0 23.42 9 P 1 ATOM 69 C CG . MET A ? 9 ? -30.062 58.500 64.702 1.0 24.38 9 P 1 ATOM 70 S SD . MET A ? 9 ? -30.015 56.774 64.221 1.0 27.5 9 P 1 ATOM 71 C CE . MET A ? 9 ? -31.296 56.110 65.281 1.0 26.89 9 P 1 ATOM 72 O OXT . MET A ? 9 ? -26.727 61.844 64.202 1.0 24.66 9 P 1 #