data_4g42_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 ? -50.910 59.840 64.360 1.0 17.84 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -50.154 60.528 63.320 1.0 20.26 1 C 1 ATOM 3 C C . ILE A ? 1 ? -48.659 60.264 63.432 1.0 17.4 1 C 1 ATOM 4 O O . ILE A ? 1 ? -48.129 60.045 64.526 1.0 16.39 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -50.391 62.063 63.332 1.0 20.93 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -50.067 62.652 64.704 1.0 20.32 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.823 62.397 62.947 1.0 14.34 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -50.074 64.164 64.727 1.0 21.45 1 C 1 ATOM 9 N N . ASP A ? 2 ? -47.994 60.279 62.282 1.0 19.28 2 C 1 ATOM 10 C CA . ASP A ? 2 ? -46.538 60.219 62.205 1.0 18.07 2 C 1 ATOM 11 C C . ASP A ? 2 ? -45.951 61.545 62.718 1.0 20.04 2 C 1 ATOM 12 O O . ASP A ? 2 ? -46.660 62.567 62.783 1.0 17.92 2 C 1 ATOM 13 C CB . ASP A ? 2 ? -46.125 59.955 60.755 1.0 17.93 2 C 1 ATOM 14 C CG . ASP A ? 2 ? -44.683 59.490 60.621 1.0 22.19 2 C 1 ATOM 15 O OD1 . ASP A ? 2 ? -43.953 59.428 61.638 1.0 18.95 2 C 1 ATOM 16 O OD2 . ASP A ? 2 ? -44.279 59.185 59.480 1.0 19.76 2 C 1 ATOM 17 N N . TRP A ? 3 ? -44.668 61.522 63.083 1.0 15.31 3 C 1 ATOM 18 C CA . TRP A ? 3 ? -44.013 62.650 63.746 1.0 17.57 3 C 1 ATOM 19 C C . TRP A ? 3 ? -42.553 62.742 63.285 1.0 20.96 3 C 1 ATOM 20 O O . TRP A ? 3 ? -42.003 61.764 62.767 1.0 17.1 3 C 1 ATOM 21 C CB . TRP A ? 3 ? -44.083 62.441 65.259 1.0 16.44 3 C 1 ATOM 22 C CG . TRP A ? 3 ? -44.030 63.683 66.077 1.0 18.58 3 C 1 ATOM 23 C CD1 . TRP A ? 3 ? -43.075 64.023 66.997 1.0 22.72 3 C 1 ATOM 24 C CD2 . TRP A ? 3 ? -44.979 64.751 66.072 1.0 17.59 3 C 1 ATOM 25 C CE2 . TRP A ? 3 ? -44.535 65.711 67.007 1.0 23.52 3 C 1 ATOM 26 C CE3 . TRP A ? 3 ? -46.154 64.997 65.364 1.0 15.49 3 C 1 ATOM 27 N NE1 . TRP A ? 3 ? -43.374 65.242 67.561 1.0 20.14 3 C 1 ATOM 28 C CZ2 . TRP A ? 3 ? -45.233 66.892 67.253 1.0 21.76 3 C 1 ATOM 29 C CZ3 . TRP A ? 3 ? -46.841 66.166 65.607 1.0 24.0 3 C 1 ATOM 30 C CH2 . TRP A ? 3 ? -46.378 67.103 66.545 1.0 19.68 3 C 1 ATOM 31 N N . PHE A ? 4 ? -41.914 63.896 63.470 1.0 18.14 4 C 1 ATOM 32 C CA . PHE A ? 4 ? -40.552 64.064 62.943 1.0 19.95 4 C 1 ATOM 33 C C . PHE A ? 4 ? -39.426 63.508 63.827 1.0 19.06 4 C 1 ATOM 34 O O . PHE A ? 4 ? -39.474 63.577 65.054 1.0 17.95 4 C 1 ATOM 35 C CB . PHE A ? 4 ? -40.262 65.507 62.480 1.0 19.68 4 C 1 ATOM 36 C CG . PHE A ? 4 ? -40.294 66.542 63.575 1.0 23.03 4 C 1 ATOM 37 C CD1 . PHE A ? 4 ? -41.503 67.004 64.079 1.0 23.02 4 C 1 ATOM 38 C CD2 . PHE A ? 4 ? -39.112 67.091 64.067 1.0 32.44 4 C 1 ATOM 39 C CE1 . PHE A ? 4 ? -41.533 67.973 65.077 1.0 27.12 4 C 1 ATOM 40 C CE2 . PHE A ? 4 ? -39.134 68.066 65.068 1.0 28.54 4 C 1 ATOM 41 C CZ . PHE A ? 4 ? -40.347 68.504 65.570 1.0 31.64 4 C 1 ATOM 42 N N . ASP A ? 5 ? -38.423 62.925 63.182 1.0 18.55 5 C 1 ATOM 43 C CA . ASP A ? 5 ? -37.284 62.380 63.905 1.0 17.96 5 C 1 ATOM 44 C C . ASP A ? 5 ? -36.350 63.504 64.323 1.0 20.35 5 C 1 ATOM 45 O O . ASP A ? 5 ? -36.380 64.593 63.754 1.0 20.45 5 C 1 ATOM 46 C CB . ASP A ? 5 ? -36.535 61.363 63.043 1.0 18.09 5 C 1 ATOM 47 C CG . ASP A ? 5 ? -37.352 60.107 62.791 1.0 17.85 5 C 1 ATOM 48 O OD1 . ASP A ? 5 ? -38.265 59.831 63.596 1.0 15.94 5 C 1 ATOM 49 O OD2 . ASP A ? 5 ? -37.081 59.404 61.800 1.0 16.77 5 C 1 ATOM 50 N N . GLY A ? 6 ? -35.541 63.244 65.340 1.0 21.12 6 C 1 ATOM 51 C CA . GLY A ? 6 ? -34.481 64.160 65.700 1.0 22.29 6 C 1 ATOM 52 C C . GLY A ? 6 ? -33.264 63.816 64.873 1.0 22.68 6 C 1 ATOM 53 O O . GLY A ? 6 ? -33.208 62.754 64.257 1.0 22.61 6 C 1 ATOM 54 N N . LYS A ? 7 ? -32.294 64.719 64.849 1.0 27.28 7 C 1 ATOM 55 C CA . LYS A ? 7 ? -31.063 64.498 64.104 1.0 23.48 7 C 1 ATOM 56 C C . LYS A ? 7 ? -30.087 63.668 64.938 1.0 24.85 7 C 1 ATOM 57 O O . LYS A ? 7 ? -29.831 63.988 66.105 1.0 22.14 7 C 1 ATOM 58 C CB . LYS A ? 7 ? -30.434 65.845 63.749 1.0 27.25 7 C 1 ATOM 59 C CG . LYS A ? 7 ? -29.250 65.749 62.810 1.0 39.11 7 C 1 ATOM 60 C CD . LYS A ? 7 ? -29.715 65.815 61.370 1.0 49.82 7 C 1 ATOM 61 C CE . LYS A ? 7 ? -30.400 67.142 61.083 1.0 54.95 7 C 1 ATOM 62 N NZ . LYS A ? 7 ? -29.457 68.287 61.250 1.0 53.83 7 C 1 ATOM 63 N N . ASP A ? 8 ? -29.543 62.604 64.351 1.0 25.33 8 C 1 ATOM 64 C CA . ASP A ? 8 ? -28.568 61.787 65.061 1.0 25.72 8 C 1 ATOM 65 C C . ASP A ? 8 ? -27.303 62.570 65.414 1.0 25.86 8 C 1 ATOM 66 O O . ASP A ? 8 ? -26.484 62.110 66.207 1.0 24.43 8 C 1 ATOM 67 C CB . ASP A ? 8 ? -28.202 60.543 64.244 1.0 21.68 8 C 1 ATOM 68 C CG . ASP A ? 8 ? -29.336 59.538 64.167 1.0 24.34 8 C 1 ATOM 69 O OD1 . ASP A ? 8 ? -30.279 59.620 64.992 1.0 20.24 8 C 1 ATOM 70 O OD2 . ASP A ? 8 ? -29.269 58.662 63.282 1.0 19.07 8 C 1 ATOM 71 O OXT . ASP A ? 8 ? -27.080 63.680 64.913 1.0 24.4 8 C 1 #