data_1t0n_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 ? -51.419 59.801 64.130 1.0 30.5 1 Q 1 ATOM 2 C CA . SER A ? 1 ? -50.482 60.742 63.457 1.0 31.1 1 Q 1 ATOM 3 C C . SER A ? 1 ? -49.074 60.484 63.985 1.0 30.66 1 Q 1 ATOM 4 O O . SER A ? 1 ? -48.864 60.382 65.196 1.0 29.73 1 Q 1 ATOM 5 C CB . SER A ? 1 ? -50.896 62.188 63.741 1.0 32.06 1 Q 1 ATOM 6 O OG . SER A ? 1 ? -50.098 63.094 63.002 1.0 35.7 1 Q 1 ATOM 7 N N . SER A ? 2 ? -48.112 60.368 63.079 1.0 30.69 2 Q 1 ATOM 8 C CA . SER A ? 2 ? -46.741 60.091 63.484 1.0 29.72 2 Q 1 ATOM 9 C C . SER A ? 2 ? -46.008 61.337 63.957 1.0 28.45 2 Q 1 ATOM 10 O O . SER A ? 2 ? -46.409 62.461 63.663 1.0 27.67 2 Q 1 ATOM 11 C CB . SER A ? 2 ? -45.973 59.435 62.333 1.0 30.87 2 Q 1 ATOM 12 O OG . SER A ? 2 ? -45.928 60.271 61.189 1.0 34.0 2 Q 1 ATOM 13 N N . ILE A ? 3 ? -44.930 61.126 64.700 1.0 27.44 3 Q 1 ATOM 14 C CA . ILE A ? 3 ? -44.132 62.233 65.203 1.0 27.87 3 Q 1 ATOM 15 C C . ILE A ? 3 ? -43.060 62.557 64.171 1.0 27.39 3 Q 1 ATOM 16 O O . ILE A ? 3 ? -42.775 61.744 63.290 1.0 25.53 3 Q 1 ATOM 17 C CB . ILE A ? 3 ? -43.426 61.855 66.527 1.0 28.56 3 Q 1 ATOM 18 C CG1 . ILE A ? 3 ? -42.838 63.108 67.186 1.0 28.8 3 Q 1 ATOM 19 C CG2 . ILE A ? 3 ? -42.308 60.847 66.250 1.0 28.65 3 Q 1 ATOM 20 C CD1 . ILE A ? 3 ? -42.137 62.841 68.509 1.0 27.3 3 Q 1 ATOM 21 N N . GLU A ? 4 ? -42.486 63.751 64.272 1.0 27.32 4 Q 1 ATOM 22 C CA . GLU A ? 4 ? -41.408 64.161 63.385 1.0 29.01 4 Q 1 ATOM 23 C C . GLU A ? 4 ? -40.164 63.655 64.110 1.0 28.0 4 Q 1 ATOM 24 O O . GLU A ? 4 ? -39.944 63.998 65.267 1.0 25.24 4 Q 1 ATOM 25 C CB . GLU A ? 4 ? -41.366 65.686 63.275 1.0 32.5 4 Q 1 ATOM 26 C CG . GLU A ? 4 ? -40.265 66.221 62.385 1.0 40.24 4 Q 1 ATOM 27 C CD . GLU A ? 4 ? -40.160 67.738 62.434 1.0 45.41 4 Q 1 ATOM 28 O OE1 . GLU A ? 4 ? -41.178 68.417 62.165 1.0 47.09 4 Q 1 ATOM 29 O OE2 . GLU A ? 4 ? -39.058 68.249 62.741 1.0 47.36 4 Q 1 ATOM 30 N N . PHE A ? 5 ? -39.361 62.826 63.454 1.0 26.43 5 Q 1 ATOM 31 C CA . PHE A ? 5 ? -38.172 62.297 64.113 1.0 27.04 5 Q 1 ATOM 32 C C . PHE A ? 5 ? -37.003 63.268 64.164 1.0 27.01 5 Q 1 ATOM 33 O O . PHE A ? 5 ? -36.861 64.136 63.308 1.0 26.41 5 Q 1 ATOM 34 C CB . PHE A ? 5 ? -37.732 60.991 63.445 1.0 26.88 5 Q 1 ATOM 35 C CG . PHE A ? 5 ? -38.770 59.910 63.501 1.0 30.01 5 Q 1 ATOM 36 C CD1 . PHE A ? 5 ? -39.740 59.806 62.514 1.0 31.51 5 Q 1 ATOM 37 C CD2 . PHE A ? 5 ? -38.799 59.012 64.561 1.0 30.91 5 Q 1 ATOM 38 C CE1 . PHE A ? 5 ? -40.722 58.823 62.582 1.0 32.23 5 Q 1 ATOM 39 C CE2 . PHE A ? 5 ? -39.780 58.027 64.636 1.0 31.43 5 Q 1 ATOM 40 C CZ . PHE A ? 5 ? -40.741 57.934 63.647 1.0 31.5 5 Q 1 ATOM 41 N N . ALA A ? 6 ? -36.172 63.115 65.192 1.0 28.37 6 Q 1 ATOM 42 C CA . ALA A ? 6 ? -34.995 63.952 65.360 1.0 29.86 6 Q 1 ATOM 43 C C . ALA A ? 6 ? -33.825 63.252 64.667 1.0 30.31 6 Q 1 ATOM 44 O O . ALA A ? 6 ? -33.907 62.061 64.365 1.0 31.23 6 Q 1 ATOM 45 C CB . ALA A ? 6 ? -34.701 64.143 66.849 1.0 30.09 6 Q 1 ATOM 46 N N . ARG A ? 7 ? -32.746 63.986 64.412 1.0 29.76 7 Q 1 ATOM 47 C CA . ARG A ? 7 ? -31.560 63.433 63.756 1.0 30.03 7 Q 1 ATOM 48 C C . ARG A ? 7 ? -30.721 62.601 64.728 1.0 29.91 7 Q 1 ATOM 49 O O . ARG A ? 7 ? -30.629 62.932 65.907 1.0 29.09 7 Q 1 ATOM 50 C CB . ARG A ? 7 ? -30.685 64.568 63.211 1.0 30.73 7 Q 1 ATOM 51 C CG . ARG A ? 7 ? -31.347 65.440 62.154 1.0 33.75 7 Q 1 ATOM 52 C CD . ARG A ? 7 ? -31.495 64.694 60.841 1.0 34.89 7 Q 1 ATOM 53 N NE . ARG A ? 7 ? -32.070 65.538 59.798 1.0 35.61 7 Q 1 ATOM 54 C CZ . ARG A ? 7 ? -31.457 66.588 59.260 1.0 37.43 7 Q 1 ATOM 55 N NH1 . ARG A ? 7 ? -30.239 66.931 59.661 1.0 39.12 7 Q 1 ATOM 56 N NH2 . ARG A ? 7 ? -32.067 67.298 58.324 1.0 37.73 7 Q 1 ATOM 57 N N . LEU A ? 8 ? -30.097 61.535 64.230 1.0 28.55 8 Q 1 ATOM 58 C CA . LEU A ? 8 ? -29.253 60.687 65.067 1.0 29.12 8 Q 1 ATOM 59 C C . LEU A ? 8 ? -27.863 61.316 65.170 1.0 29.99 8 Q 1 ATOM 60 O O . LEU A ? 8 ? -27.608 62.281 64.417 1.0 29.65 8 Q 1 ATOM 61 C CB . LEU A ? 8 ? -29.130 59.282 64.464 1.0 27.88 8 Q 1 ATOM 62 C CG . LEU A ? 8 ? -30.401 58.447 64.242 1.0 27.96 8 Q 1 ATOM 63 C CD1 . LEU A ? 8 ? -30.014 57.125 63.593 1.0 27.19 8 Q 1 ATOM 64 C CD2 . LEU A ? 8 ? -31.123 58.198 65.564 1.0 28.25 8 Q 1 ATOM 65 O OXT . LEU A ? 8 ? -27.045 60.836 65.987 1.0 30.0 8 Q 1 #