data_5meo_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 . ILE A ? 1 ? -51.926 59.925 64.295 1.0 23.76 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.069 60.866 63.479 1.0 22.35 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.584 60.763 63.844 1.0 21.34 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.220 60.431 65.002 1.0 20.64 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.493 62.383 63.532 1.0 24.0 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.417 62.949 64.945 1.0 24.41 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.783 62.683 62.759 1.0 25.58 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.521 64.483 64.887 1.0 26.35 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.735 61.053 62.853 1.0 19.47 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.334 61.155 63.091 1.0 18.9 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.978 62.316 64.089 1.0 19.13 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.718 63.307 64.231 1.0 19.86 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.565 61.401 61.809 1.0 18.26 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.632 60.282 60.753 1.0 18.12 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.007 60.756 59.439 1.0 18.23 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.896 59.057 61.230 1.0 17.64 2 C 1 ATOM 17 N N . GLY A ? 3 ? -45.857 62.109 64.767 1.0 18.56 3 C 1 ATOM 18 C CA . GLY A ? 3 ? -45.174 63.167 65.506 1.0 19.74 3 C 1 ATOM 19 C C . GLY A ? 3 ? -44.561 64.204 64.557 1.0 19.83 3 C 1 ATOM 20 O O . GLY A ? 3 ? -44.117 63.851 63.449 1.0 19.35 3 C 1 ATOM 21 N N . LYS A ? 4 ? -44.475 65.445 65.010 1.0 21.35 4 C 1 ATOM 22 C CA . LYS A ? 4 ? -43.745 66.452 64.271 1.0 23.08 4 C 1 ATOM 23 C C . LYS A ? 4 ? -42.303 66.385 64.784 1.0 21.54 4 C 1 ATOM 24 O O . LYS A ? 4 ? -41.882 67.200 65.571 1.0 21.77 4 C 1 ATOM 25 C CB . LYS A ? 4 ? -44.363 67.818 64.409 1.0 26.51 4 C 1 ATOM 26 C CG . LYS A ? 4 ? -43.673 68.815 63.474 1.0 29.37 4 C 1 ATOM 27 C CD . LYS A ? 4 ? -44.266 70.216 63.479 1.0 32.54 4 C 1 ATOM 28 C CE . LYS A ? 4 ? -43.223 71.176 62.910 1.0 34.53 4 C 1 ATOM 29 N NZ . LYS A ? 4 ? -43.694 72.534 62.574 1.0 36.74 4 C 1 ATOM 30 N N . PHE A ? 5 ? -41.563 65.427 64.266 1.0 20.19 5 C 1 ATOM 31 C CA . PHE A ? 5 ? -40.250 65.002 64.752 1.0 19.15 5 C 1 ATOM 32 C C . PHE A ? 5 ? -39.195 65.265 63.658 1.0 19.66 5 C 1 ATOM 33 O O . PHE A ? 5 ? -39.378 64.890 62.506 1.0 18.67 5 C 1 ATOM 34 C CB . PHE A ? 5 ? -40.236 63.513 65.056 1.0 18.74 5 C 1 ATOM 35 C CG . PHE A ? 5 ? -41.154 63.074 66.154 1.0 18.77 5 C 1 ATOM 36 C CD1 . PHE A ? 5 ? -41.636 63.933 67.113 1.0 19.98 5 C 1 ATOM 37 C CD2 . PHE A ? 5 ? -41.517 61.736 66.203 1.0 18.46 5 C 1 ATOM 38 C CE1 . PHE A ? 5 ? -42.463 63.469 68.130 1.0 20.73 5 C 1 ATOM 39 C CE2 . PHE A ? 5 ? -42.342 61.251 67.203 1.0 18.45 5 C 1 ATOM 40 C CZ . PHE A ? 5 ? -42.837 62.139 68.162 1.0 19.58 5 C 1 ATOM 41 N N . LEU A ? 6 ? -38.146 66.010 64.034 1.0 19.86 6 C 1 ATOM 42 C CA . LEU A ? 6 ? -37.031 66.359 63.142 1.0 21.32 6 C 1 ATOM 43 C C . LEU A ? 6 ? -35.628 65.942 63.634 1.0 20.6 6 C 1 ATOM 44 O O . LEU A ? 6 ? -34.665 66.221 62.946 1.0 21.46 6 C 1 ATOM 45 C CB . LEU A ? 6 ? -37.033 67.874 62.865 1.0 23.53 6 C 1 ATOM 46 C CG . LEU A ? 6 ? -38.223 68.492 62.150 1.0 25.67 6 C 1 ATOM 47 C CD1 . LEU A ? 6 ? -38.091 70.028 62.060 1.0 29.04 6 C 1 ATOM 48 C CD2 . LEU A ? 6 ? -38.377 67.825 60.786 1.0 25.42 6 C 1 ATOM 49 N N . HIS A ? 7 ? -35.512 65.290 64.807 1.0 19.75 7 C 1 ATOM 50 C CA . HIS A ? 7 ? -34.224 64.948 65.410 1.0 18.89 7 C 1 ATOM 51 C C . HIS A ? 7 ? -33.484 63.879 64.625 1.0 17.69 7 C 1 ATOM 52 O O . HIS A ? 7 ? -34.109 62.923 64.112 1.0 17.76 7 C 1 ATOM 53 C CB . HIS A ? 7 ? -34.381 64.549 66.882 1.0 20.26 7 C 1 ATOM 54 C CG . HIS A ? 7 ? -35.524 63.617 67.145 1.0 19.45 7 C 1 ATOM 55 C CD2 . HIS A ? 7 ? -35.564 62.271 67.241 1.0 19.35 7 C 1 ATOM 56 N ND1 . HIS A ? 7 ? -36.801 64.059 67.384 1.0 20.1 7 C 1 ATOM 57 C CE1 . HIS A ? 7 ? -37.597 63.030 67.569 1.0 19.68 7 C 1 ATOM 58 N NE2 . HIS A ? 7 ? -36.867 61.924 67.497 1.0 18.85 7 C 1 ATOM 59 N N . ARG A ? 8 ? -32.187 64.079 64.470 1.0 17.03 8 C 1 ATOM 60 C CA . ARG A ? 8 ? -31.318 63.176 63.686 1.0 16.68 8 C 1 ATOM 61 C C . ARG A ? 8 ? -30.345 62.437 64.616 1.0 16.44 8 C 1 ATOM 62 O O . ARG A ? 8 ? -29.886 63.018 65.591 1.0 15.99 8 C 1 ATOM 63 C CB . ARG A ? 8 ? -30.550 64.023 62.723 1.0 18.52 8 C 1 ATOM 64 C CG . ARG A ? 8 ? -31.452 64.541 61.614 1.0 20.68 8 C 1 ATOM 65 C CD . ARG A ? 8 ? -30.749 65.588 60.847 1.0 24.31 8 C 1 ATOM 66 N NE . ARG A ? 8 ? -31.512 66.190 59.754 1.0 27.77 8 C 1 ATOM 67 C CZ . ARG A ? 8 ? -30.967 67.087 58.942 1.0 31.34 8 C 1 ATOM 68 N NH1 . ARG A ? 8 ? -29.681 67.419 59.042 1.0 34.92 8 C 1 ATOM 69 N NH2 . ARG A ? 8 ? -31.681 67.614 57.976 1.0 35.37 8 C 1 ATOM 70 N N . LEU A ? 9 ? -29.933 61.215 64.268 1.0 15.3 9 C 1 ATOM 71 C CA . LEU A ? 9 ? -29.011 60.421 65.063 1.0 15.58 9 C 1 ATOM 72 C C . LEU A ? 9 ? -27.636 61.096 65.059 1.0 17.2 9 C 1 ATOM 73 O O . LEU A ? 9 ? -26.783 60.833 65.957 1.0 18.46 9 C 1 ATOM 74 C CB . LEU A ? 9 ? -28.844 59.025 64.418 1.0 15.33 9 C 1 ATOM 75 C CG . LEU A ? 9 ? -30.071 58.127 64.380 1.0 14.96 9 C 1 ATOM 76 C CD1 . LEU A ? 9 ? -29.722 56.808 63.704 1.0 14.89 9 C 1 ATOM 77 C CD2 . LEU A ? 9 ? -30.705 57.890 65.743 1.0 16.13 9 C 1 ATOM 78 O OXT . LEU A ? 9 ? -27.355 61.970 64.157 1.0 18.96 9 C 1 #