data_1t0m_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 . SER A ? 1 ? -51.105 59.768 64.104 1.0 22.37 1 Q 1 ATOM 2 C CA . SER A ? 1 ? -50.144 60.616 63.344 1.0 21.37 1 Q 1 ATOM 3 C C . SER A ? 1 ? -48.736 60.393 63.896 1.0 22.16 1 Q 1 ATOM 4 O O . SER A ? 1 ? -48.494 60.531 65.100 1.0 21.79 1 Q 1 ATOM 5 C CB . SER A ? 1 ? -50.528 62.092 63.475 1.0 21.1 1 Q 1 ATOM 6 O OG . SER A ? 1 ? -49.734 62.898 62.622 1.0 19.64 1 Q 1 ATOM 7 N N . SER A ? 2 ? -47.809 60.044 63.013 1.0 21.95 2 Q 1 ATOM 8 C CA . SER A ? 2 ? -46.440 59.788 63.428 1.0 21.62 2 Q 1 ATOM 9 C C . SER A ? 2 ? -45.729 61.060 63.860 1.0 21.31 2 Q 1 ATOM 10 O O . SER A ? 2 ? -46.031 62.159 63.394 1.0 20.86 2 Q 1 ATOM 11 C CB . SER A ? 2 ? -45.652 59.107 62.296 1.0 20.0 2 Q 1 ATOM 12 O OG . SER A ? 2 ? -45.396 59.990 61.216 1.0 20.65 2 Q 1 ATOM 13 N N . ILE A ? 3 ? -44.771 60.897 64.758 1.0 22.07 3 Q 1 ATOM 14 C CA . ILE A ? 3 ? -44.002 62.014 65.253 1.0 21.14 3 Q 1 ATOM 15 C C . ILE A ? 3 ? -43.004 62.446 64.184 1.0 20.9 3 Q 1 ATOM 16 O O . ILE A ? 3 ? -42.750 61.726 63.219 1.0 18.39 3 Q 1 ATOM 17 C CB . ILE A ? 3 ? -43.229 61.619 66.535 1.0 22.62 3 Q 1 ATOM 18 C CG1 . ILE A ? 3 ? -42.706 62.868 67.245 1.0 23.37 3 Q 1 ATOM 19 C CG2 . ILE A ? 3 ? -42.058 60.704 66.178 1.0 23.72 3 Q 1 ATOM 20 C CD1 . ILE A ? 3 ? -42.035 62.575 68.567 1.0 24.79 3 Q 1 ATOM 21 N N . GLU A ? 4 ? -42.449 63.636 64.363 1.0 22.08 4 Q 1 ATOM 22 C CA . GLU A ? 4 ? -41.444 64.163 63.456 1.0 23.66 4 Q 1 ATOM 23 C C . GLU A ? 4 ? -40.136 63.694 64.096 1.0 23.6 4 Q 1 ATOM 24 O O . GLU A ? 4 ? -39.786 64.126 65.197 1.0 21.19 4 Q 1 ATOM 25 C CB . GLU A ? 4 ? -41.518 65.687 63.436 1.0 26.92 4 Q 1 ATOM 26 C CG . GLU A ? 4 ? -40.761 66.331 62.300 1.0 32.64 4 Q 1 ATOM 27 C CD . GLU A ? 4 ? -40.830 67.841 62.348 1.0 35.11 4 Q 1 ATOM 28 O OE1 . GLU A ? 4 ? -41.948 68.378 62.502 1.0 36.57 4 Q 1 ATOM 29 O OE2 . GLU A ? 4 ? -39.768 68.485 62.223 1.0 38.41 4 Q 1 ATOM 30 N N . PHE A ? 5 ? -39.427 62.798 63.419 1.0 22.04 5 Q 1 ATOM 31 C CA . PHE A ? 5 ? -38.191 62.250 63.963 1.0 21.53 5 Q 1 ATOM 32 C C . PHE A ? 5 ? -36.998 63.194 64.017 1.0 23.08 5 Q 1 ATOM 33 O O . PHE A ? 5 ? -36.765 63.988 63.103 1.0 24.01 5 Q 1 ATOM 34 C CB . PHE A ? 5 ? -37.833 60.972 63.200 1.0 17.82 5 Q 1 ATOM 35 C CG . PHE A ? 5 ? -38.839 59.869 63.387 1.0 18.42 5 Q 1 ATOM 36 C CD1 . PHE A ? 5 ? -38.870 59.136 64.564 1.0 16.35 5 Q 1 ATOM 37 C CD2 . PHE A ? 5 ? -39.793 59.601 62.409 1.0 18.59 5 Q 1 ATOM 38 C CE1 . PHE A ? 5 ? -39.841 58.149 64.766 1.0 18.84 5 Q 1 ATOM 39 C CE2 . PHE A ? 5 ? -40.768 58.619 62.599 1.0 17.38 5 Q 1 ATOM 40 C CZ . PHE A ? 5 ? -40.791 57.894 63.779 1.0 18.09 5 Q 1 ATOM 41 N N . ALA A ? 6 ? -36.251 63.103 65.115 1.0 24.27 6 Q 1 ATOM 42 C CA . ALA A ? 6 ? -35.066 63.925 65.315 1.0 24.15 6 Q 1 ATOM 43 C C . ALA A ? 6 ? -33.864 63.249 64.659 1.0 23.97 6 Q 1 ATOM 44 O O . ALA A ? 6 ? -33.889 62.051 64.390 1.0 23.04 6 Q 1 ATOM 45 C CB . ALA A ? 6 ? -34.805 64.113 66.809 1.0 25.72 6 Q 1 ATOM 46 N N . ARG A ? 7 ? -32.814 64.024 64.410 1.0 23.57 7 Q 1 ATOM 47 C CA . ARG A ? 7 ? -31.593 63.508 63.793 1.0 24.54 7 Q 1 ATOM 48 C C . ARG A ? 7 ? -30.799 62.627 64.752 1.0 24.58 7 Q 1 ATOM 49 O O . ARG A ? 7 ? -30.801 62.853 65.962 1.0 24.17 7 Q 1 ATOM 50 C CB . ARG A ? 7 ? -30.700 64.670 63.344 1.0 25.4 7 Q 1 ATOM 51 C CG . ARG A ? 7 ? -31.263 65.499 62.210 1.0 26.55 7 Q 1 ATOM 52 C CD . ARG A ? 7 ? -31.236 64.730 60.896 1.0 27.6 7 Q 1 ATOM 53 N NE . ARG A ? 7 ? -31.750 65.534 59.793 1.0 29.64 7 Q 1 ATOM 54 C CZ . ARG A ? 7 ? -31.137 66.602 59.284 1.0 29.94 7 Q 1 ATOM 55 N NH1 . ARG A ? 7 ? -29.973 67.007 59.768 1.0 31.0 7 Q 1 ATOM 56 N NH2 . ARG A ? 7 ? -31.697 67.271 58.290 1.0 30.3 7 Q 1 ATOM 57 N N . LEU A ? 8 ? -30.117 61.628 64.196 1.0 22.82 8 Q 1 ATOM 58 C CA . LEU A ? 8 ? -29.290 60.725 64.983 1.0 22.05 8 Q 1 ATOM 59 C C . LEU A ? 8 ? -27.896 61.330 65.127 1.0 22.14 8 Q 1 ATOM 60 O O . LEU A ? 8 ? -27.583 62.256 64.351 1.0 22.8 8 Q 1 ATOM 61 C CB . LEU A ? 8 ? -29.172 59.361 64.292 1.0 21.19 8 Q 1 ATOM 62 C CG . LEU A ? 8 ? -30.454 58.553 64.093 1.0 19.25 8 Q 1 ATOM 63 C CD1 . LEU A ? 8 ? -30.092 57.190 63.516 1.0 17.7 8 Q 1 ATOM 64 C CD2 . LEU A ? 8 ? -31.186 58.390 65.426 1.0 19.63 8 Q 1 ATOM 65 O OXT . LEU A ? 8 ? -27.136 60.866 66.004 1.0 22.2 8 Q 1 #