data_5f1i_8 # 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 ? -51.548 59.105 63.550 1.0 53.1 1 X 1 ATOM 2 C CA . LYS A ? 1 ? -50.949 60.416 63.321 1.0 52.74 1 X 1 ATOM 3 C C . LYS A ? 1 ? -49.446 60.349 63.567 1.0 43.15 1 X 1 ATOM 4 O O . LYS A ? 1 ? -49.015 60.111 64.680 1.0 44.65 1 X 1 ATOM 5 C CB . LYS A ? 1 ? -51.586 61.443 64.261 1.0 58.54 1 X 1 ATOM 6 C CG . LYS A ? 1 ? -51.740 62.845 63.678 1.0 63.06 1 X 1 ATOM 7 C CD . LYS A ? 1 ? -53.082 62.978 62.973 1.0 68.41 1 X 1 ATOM 8 C CE . LYS A ? 1 ? -53.206 64.297 62.221 1.0 72.76 1 X 1 ATOM 9 N NZ . LYS A ? 1 ? -53.222 65.467 63.132 1.0 73.94 1 X 1 ATOM 10 N N . LEU A ? 2 ? -48.654 60.565 62.527 1.0 36.09 2 X 1 ATOM 11 C CA . LEU A ? 2 ? -47.196 60.478 62.623 1.0 46.38 2 X 1 ATOM 12 C C . LEU A ? 2 ? -46.558 61.494 63.564 1.0 47.53 2 X 1 ATOM 13 O O . LEU A ? 2 ? -47.141 62.532 63.817 1.0 46.02 2 X 1 ATOM 14 C CB . LEU A ? 2 ? -46.583 60.653 61.229 1.0 53.86 2 X 1 ATOM 15 C CG . LEU A ? 2 ? -46.819 59.495 60.264 1.0 57.12 2 X 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.914 59.996 58.835 1.0 55.65 2 X 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.693 58.481 60.414 1.0 55.75 2 X 1 ATOM 18 N N . PHE A ? 3 ? -45.357 61.187 64.056 1.0 35.78 3 X 1 ATOM 19 C CA . PHE A ? 3 ? -44.541 62.124 64.830 1.0 35.74 3 X 1 ATOM 20 C C . PHE A ? 3 ? -43.768 63.073 63.920 1.0 46.75 3 X 1 ATOM 21 O O . PHE A ? 3 ? -43.474 62.746 62.759 1.0 58.7 3 X 1 ATOM 22 C CB . PHE A ? 3 ? -43.529 61.348 65.669 1.0 51.23 3 X 1 ATOM 23 C CG . PHE A ? 3 ? -42.566 62.218 66.463 1.0 44.3 3 X 1 ATOM 24 C CD1 . PHE A ? 3 ? -42.902 62.685 67.720 1.0 43.54 3 X 1 ATOM 25 C CD2 . PHE A ? 3 ? -41.312 62.517 65.972 1.0 35.5 3 X 1 ATOM 26 C CE1 . PHE A ? 3 ? -42.009 63.448 68.441 1.0 42.33 3 X 1 ATOM 27 C CE2 . PHE A ? 3 ? -40.428 63.279 66.694 1.0 35.47 3 X 1 ATOM 28 C CZ . PHE A ? 3 ? -40.773 63.743 67.921 1.0 38.09 3 X 1 ATOM 29 N N . SER A ? 4 ? -43.394 64.230 64.461 1.0 43.93 4 X 1 ATOM 30 C CA . SER A ? 4 ? -42.650 65.219 63.695 1.0 39.67 4 X 1 ATOM 31 C C . SER A ? 4 ? -41.709 66.030 64.576 1.0 39.15 4 X 1 ATOM 32 O O . SER A ? 4 ? -42.079 66.481 65.664 1.0 46.84 4 X 1 ATOM 33 C CB . SER A ? 4 ? -43.617 66.173 63.012 1.0 43.71 4 X 1 ATOM 34 O OG . SER A ? 4 ? -44.218 67.013 63.980 1.0 66.75 4 X 1 ATOM 35 N N . GLY A ? 5 ? -40.495 66.231 64.089 1.0 35.99 5 X 1 ATOM 36 C CA . GLY A ? 5 ? -39.524 67.010 64.821 1.0 55.32 5 X 1 ATOM 37 C C . GLY A ? 5 ? -38.294 66.190 65.102 1.0 64.97 5 X 1 ATOM 38 O O . GLY A ? 5 ? -37.340 66.666 65.729 1.0 66.48 5 X 1 ATOM 39 N N . GLU A ? 6 ? -38.331 64.951 64.617 1.0 68.89 6 X 1 ATOM 40 C CA . GLU A ? 6 ? -37.261 63.990 64.820 1.0 63.69 6 X 1 ATOM 41 C C . GLU A ? 6 ? -36.007 64.783 64.484 1.0 61.28 6 X 1 ATOM 42 O O . GLU A ? 6 ? -35.766 65.130 63.333 1.0 59.67 6 X 1 ATOM 43 C CB . GLU A ? 6 ? -37.511 62.735 63.995 1.0 60.97 6 X 1 ATOM 44 C CG . GLU A ? 6 ? -36.386 61.712 64.107 1.0 76.26 6 X 1 ATOM 45 C CD . GLU A ? 6 ? -36.598 60.713 65.239 1.0 85.06 6 X 1 ATOM 46 O OE1 . GLU A ? 6 ? -36.718 61.140 66.419 1.0 72.67 6 X 1 ATOM 47 O OE2 . GLU A ? 6 ? -36.648 59.495 64.933 1.0 93.11 6 X 1 ATOM 48 N N . LEU A ? 7 ? -35.221 65.075 65.512 1.0 66.83 7 X 1 ATOM 49 C CA . LEU A ? 7 ? -33.908 65.685 65.357 1.0 63.02 7 X 1 ATOM 50 C C . LEU A ? 7 ? -32.903 64.658 64.865 1.0 53.22 7 X 1 ATOM 51 O O . LEU A ? 7 ? -32.831 63.556 65.387 1.0 49.9 7 X 1 ATOM 52 C CB . LEU A ? 7 ? -33.460 66.311 66.685 1.0 60.37 7 X 1 ATOM 53 C CG . LEU A ? 7 ? -31.965 66.454 66.979 1.0 68.82 7 X 1 ATOM 54 C CD1 . LEU A ? 7 ? -31.195 67.240 65.907 1.0 70.24 7 X 1 ATOM 55 C CD2 . LEU A ? 7 ? -31.783 67.105 68.347 1.0 59.1 7 X 1 ATOM 56 N N . THR A ? 8 ? -32.138 65.033 63.848 1.0 55.06 8 X 1 ATOM 57 C CA . THR A ? 8 ? -31.130 64.159 63.252 1.0 50.39 8 X 1 ATOM 58 C C . THR A ? 8 ? -30.237 63.505 64.311 1.0 53.61 8 X 1 ATOM 59 O O . THR A ? 8 ? -30.032 64.085 65.378 1.0 44.71 8 X 1 ATOM 60 C CB . THR A ? 8 ? -30.284 64.932 62.219 1.0 35.62 8 X 1 ATOM 61 C CG2 . THR A ? 8 ? -30.549 66.416 62.312 1.0 35.77 8 X 1 ATOM 62 O OG1 . THR A ? 8 ? -28.898 64.703 62.469 1.0 55.44 8 X 1 ATOM 63 N N . LYS A ? 9 ? -29.728 62.303 64.011 1.0 54.14 9 X 1 ATOM 64 C CA . LYS A ? 9 ? -28.902 61.513 64.946 1.0 47.92 9 X 1 ATOM 65 C C . LYS A ? 9 ? -27.411 61.829 64.816 1.0 35.82 9 X 1 ATOM 66 O O . LYS A ? 9 ? -26.584 61.270 65.542 1.0 36.34 9 X 1 ATOM 67 C CB . LYS A ? 9 ? -29.139 60.003 64.766 1.0 37.72 9 X 1 ATOM 68 C CG . LYS A ? 9 ? -30.587 59.639 64.420 1.0 49.58 9 X 1 ATOM 69 C CD . LYS A ? 9 ? -30.869 58.140 64.151 1.0 50.85 9 X 1 ATOM 70 C CE . LYS A ? 9 ? -32.393 57.995 63.873 1.0 56.76 9 X 1 ATOM 71 N NZ . LYS A ? 9 ? -32.974 56.645 63.599 1.0 59.53 9 X 1 #