data_7s8q_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 . LYS A ? 1 ? -52.041 59.365 63.955 1.0 26.47 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -51.234 60.501 63.542 1.0 24.44 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.806 60.257 63.921 1.0 25.07 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.544 59.888 65.060 1.0 23.8 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.740 61.812 64.182 1.0 28.57 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -52.631 62.585 63.221 1.0 36.13 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.723 64.061 63.520 1.0 50.56 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -53.462 64.744 62.390 1.0 68.44 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -53.473 66.225 62.511 1.0 80.97 1 F 1 ATOM 10 N N . THR A ? 2 ? -48.872 60.513 62.975 1.0 20.6 2 F 1 ATOM 11 C CA . THR A ? 2 ? -47.420 60.386 63.142 1.0 19.66 2 F 1 ATOM 12 C C . THR A ? 2 ? -46.888 61.460 64.062 1.0 26.46 2 F 1 ATOM 13 O O . THR A ? 2 ? -47.559 62.472 64.293 1.0 26.86 2 F 1 ATOM 14 C CB . THR A ? 2 ? -46.714 60.516 61.767 1.0 23.79 2 F 1 ATOM 15 C CG2 . THR A ? 2 ? -46.998 59.351 60.863 1.0 17.51 2 F 1 ATOM 16 O OG1 . THR A ? 2 ? -47.151 61.723 61.116 1.0 25.12 2 F 1 ATOM 17 N N . ASN A ? 3 ? -45.654 61.283 64.560 1.0 22.85 3 F 1 ATOM 18 C CA . ASN A ? 3 ? -45.055 62.336 65.358 1.0 23.71 3 F 1 ATOM 19 C C . ASN A ? 3 ? -44.334 63.332 64.404 1.0 29.89 3 F 1 ATOM 20 O O . ASN A ? 3 ? -43.508 62.940 63.587 1.0 30.17 3 F 1 ATOM 21 C CB . ASN A ? 3 ? -44.085 61.774 66.415 1.0 22.44 3 F 1 ATOM 22 C CG . ASN A ? 3 ? -43.586 62.834 67.374 1.0 33.35 3 F 1 ATOM 23 N ND2 . ASN A ? 3 ? -42.520 62.575 68.085 1.0 25.69 3 F 1 ATOM 24 O OD1 . ASN A ? 3 ? -44.147 63.913 67.473 1.0 27.16 3 F 1 ATOM 25 N N . GLY A ? 4 ? -44.687 64.601 64.504 1.0 28.6 4 F 1 ATOM 26 C CA . GLY A ? 4 ? -44.072 65.673 63.732 1.0 28.26 4 F 1 ATOM 27 C C . GLY A ? 4 ? -43.276 66.631 64.610 1.0 31.41 4 F 1 ATOM 28 O O . GLY A ? 4 ? -42.853 67.690 64.147 1.0 30.24 4 F 1 ATOM 29 N N . ASN A ? 5 ? -43.048 66.289 65.878 1.0 28.0 5 F 1 ATOM 30 C CA . ASN A ? 5 ? -42.309 67.229 66.721 1.0 30.19 5 F 1 ATOM 31 C C . ASN A ? 5 ? -40.815 66.901 66.896 1.0 40.74 5 F 1 ATOM 32 O O . ASN A ? 5 ? -40.105 67.712 67.480 1.0 43.21 5 F 1 ATOM 33 C CB . ASN A ? 5 ? -43.016 67.400 68.099 1.0 31.72 5 F 1 ATOM 34 C CG . ASN A ? 5 ? -42.921 66.259 69.090 1.0 41.04 5 F 1 ATOM 35 N ND2 . ASN A ? 5 ? -43.743 66.315 70.136 1.0 29.66 5 F 1 ATOM 36 O OD1 . ASN A ? 5 ? -42.111 65.335 68.962 1.0 33.22 5 F 1 ATOM 37 N N . ALA A ? 6 ? -40.328 65.733 66.410 1.0 38.92 6 F 1 ATOM 38 C CA . ALA A ? 6 ? -38.960 65.317 66.717 1.0 39.32 6 F 1 ATOM 39 C C . ALA A ? 6 ? -38.059 64.869 65.538 1.0 42.35 6 F 1 ATOM 40 O O . ALA A ? 6 ? -37.512 63.747 65.570 1.0 43.8 6 F 1 ATOM 41 C CB . ALA A ? 6 ? -39.012 64.206 67.766 1.0 40.63 6 F 1 ATOM 42 N N . PHE A ? 7 ? -37.787 65.775 64.576 1.0 34.12 7 F 1 ATOM 43 C CA . PHE A ? 7 ? -36.846 65.425 63.502 1.0 31.59 7 F 1 ATOM 44 C C . PHE A ? 7 ? -35.438 65.870 63.907 1.0 36.43 7 F 1 ATOM 45 O O . PHE A ? 7 ? -34.920 66.864 63.403 1.0 38.58 7 F 1 ATOM 46 C CB . PHE A ? 7 ? -37.300 65.989 62.141 1.0 31.36 7 F 1 ATOM 47 C CG . PHE A ? 7 ? -38.705 65.554 61.816 1.0 30.47 7 F 1 ATOM 48 C CD1 . PHE A ? 7 ? -39.011 64.207 61.647 1.0 30.56 7 F 1 ATOM 49 C CD2 . PHE A ? 7 ? -39.738 66.480 61.765 1.0 29.84 7 F 1 ATOM 50 C CE1 . PHE A ? 7 ? -40.316 63.798 61.438 1.0 29.98 7 F 1 ATOM 51 C CE2 . PHE A ? 7 ? -41.038 66.071 61.512 1.0 31.43 7 F 1 ATOM 52 C CZ . PHE A ? 7 ? -41.318 64.732 61.337 1.0 28.84 7 F 1 ATOM 53 N N . ILE A ? 8 ? -34.867 65.182 64.898 1.0 31.2 8 F 1 ATOM 54 C CA . ILE A ? 8 ? -33.539 65.488 65.437 1.0 30.1 8 F 1 ATOM 55 C C . ILE A ? 8 ? -32.515 64.465 64.918 1.0 33.09 8 F 1 ATOM 56 O O . ILE A ? 8 ? -32.647 63.266 65.182 1.0 30.31 8 F 1 ATOM 57 C CB . ILE A ? 8 ? -33.550 65.568 66.995 1.0 32.68 8 F 1 ATOM 58 C CG1 . ILE A ? 8 ? -34.595 66.620 67.480 1.0 33.88 8 F 1 ATOM 59 C CG2 . ILE A ? 8 ? -32.147 65.920 67.517 1.0 32.61 8 F 1 ATOM 60 C CD1 . ILE A ? 8 ? -34.899 66.650 69.015 1.0 42.85 8 F 1 ATOM 61 N N . GLY A ? 9 ? -31.509 64.964 64.205 1.0 29.38 9 F 1 ATOM 62 C CA . GLY A ? 9 ? -30.458 64.136 63.648 1.0 30.75 9 F 1 ATOM 63 C C . GLY A ? 9 ? -29.705 63.295 64.667 1.0 36.48 9 F 1 ATOM 64 O O . GLY A ? 9 ? -29.558 63.675 65.841 1.0 36.59 9 F 1 ATOM 65 N N . LYS A ? 10 ? -29.214 62.143 64.204 1.0 32.18 10 F 1 ATOM 66 C CA . LYS A ? 10 ? -28.424 61.215 65.006 1.0 32.55 10 F 1 ATOM 67 C C . LYS A ? 10 ? -26.918 61.647 65.005 1.0 35.11 10 F 1 ATOM 68 O O . LYS A ? 10 ? -26.569 62.583 64.237 1.0 29.06 10 F 1 ATOM 69 C CB . LYS A ? 10 ? -28.609 59.785 64.466 1.0 34.41 10 F 1 ATOM 70 C CG . LYS A ? 10 ? -29.997 59.211 64.738 1.0 31.57 10 F 1 ATOM 71 C CD . LYS A ? 10 ? -30.138 57.761 64.281 1.0 27.3 10 F 1 ATOM 72 C CE . LYS A ? 10 ? -31.361 57.182 64.935 1.0 35.16 10 F 1 ATOM 73 N NZ . LYS A ? 10 ? -32.403 56.750 63.956 1.0 36.26 10 F 1 ATOM 74 O OXT . LYS A ? 10 ? -26.106 61.072 65.779 1.0 30.26 10 F 1 #