data_6gh4_3 # 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 . ARG A ? 1 ? -51.722 59.476 64.128 1.0 22.46 1 R 1 ATOM 2 C CA . ARG A ? 1 ? -50.822 60.496 63.606 1.0 26.22 1 R 1 ATOM 3 C C . ARG A ? 1 ? -49.381 60.213 64.017 1.0 23.9 1 R 1 ATOM 4 O O . ARG A ? 1 ? -49.108 59.890 65.171 1.0 19.54 1 R 1 ATOM 5 C CB . ARG A ? 1 ? -51.252 61.883 64.086 1.0 32.49 1 R 1 ATOM 6 C CG . ARG A ? 1 ? -50.351 63.010 63.620 1.0 37.77 1 R 1 ATOM 7 C CD . ARG A ? 1 ? -51.066 64.347 63.692 1.0 43.61 1 R 1 ATOM 8 N NE . ARG A ? 1 ? -51.977 64.544 62.567 1.0 47.71 1 R 1 ATOM 9 C CZ . ARG A ? 1 ? -52.854 65.539 62.491 1.0 50.73 1 R 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.942 66.415 63.481 1.0 54.44 1 R 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.652 65.652 61.438 1.0 48.93 1 R 1 ATOM 12 N N . GLN A ? 2 ? -48.463 60.332 63.065 1.0 22.7 2 R 1 ATOM 13 C CA . GLN A ? 2 ? -47.057 60.090 63.342 1.0 22.0 2 R 1 ATOM 14 C C . GLN A ? 2 ? -46.362 61.383 63.748 1.0 18.51 2 R 1 ATOM 15 O O . GLN A ? 2 ? -46.887 62.479 63.525 1.0 20.29 2 R 1 ATOM 16 C CB . GLN A ? 2 ? -46.378 59.489 62.110 1.0 20.86 2 R 1 ATOM 17 C CG . GLN A ? 2 ? -46.044 60.494 61.021 1.0 22.74 2 R 1 ATOM 18 C CD . GLN A ? 2 ? -44.881 60.049 60.152 1.0 24.92 2 R 1 ATOM 19 N NE2 . GLN A ? 2 ? -43.682 60.514 60.486 1.0 25.62 2 R 1 ATOM 20 O OE1 . GLN A ? 2 ? -45.056 59.295 59.195 1.0 23.22 2 R 1 ATOM 21 N N . PRO A ? 3 ? -45.182 61.293 64.370 1.0 19.87 3 R 1 ATOM 22 C CA . PRO A ? 3 ? -44.472 62.517 64.757 1.0 20.22 3 R 1 ATOM 23 C C . PRO A ? 3 ? -44.090 63.336 63.536 1.0 24.45 3 R 1 ATOM 24 O O . PRO A ? 3 ? -43.781 62.799 62.471 1.0 24.56 3 R 1 ATOM 25 C CB . PRO A ? 3 ? -43.231 61.995 65.492 1.0 17.69 3 R 1 ATOM 26 C CG . PRO A ? 3 ? -43.589 60.621 65.927 1.0 18.02 3 R 1 ATOM 27 C CD . PRO A ? 3 ? -44.490 60.087 64.856 1.0 15.73 3 R 1 ATOM 28 N N . ALA A ? 4 ? -44.117 64.660 63.704 1.0 24.55 4 R 1 ATOM 29 C CA . ALA A ? 4 ? -43.798 65.547 62.592 1.0 23.08 4 R 1 ATOM 30 C C . ALA A ? 4 ? -42.301 65.601 62.319 1.0 24.13 4 R 1 ATOM 31 O O . ALA A ? 4 ? -41.892 65.839 61.176 1.0 24.67 4 R 1 ATOM 32 C CB . ALA A ? 4 ? -44.341 66.949 62.874 1.0 26.07 4 R 1 ATOM 33 N N . LYS A ? 5 ? -41.471 65.375 63.337 1.0 22.6 5 R 1 ATOM 34 C CA . LYS A ? 5 ? -40.021 65.476 63.206 1.0 29.13 5 R 1 ATOM 35 C C . LYS A ? 5 ? -39.372 64.242 63.815 1.0 33.37 5 R 1 ATOM 36 O O . LYS A ? 5 ? -39.470 64.019 65.026 1.0 36.87 5 R 1 ATOM 37 C CB . LYS A ? 5 ? -39.494 66.749 63.879 1.0 29.84 5 R 1 ATOM 38 C CG . LYS A ? 5 ? -40.148 68.027 63.369 1.0 32.54 5 R 1 ATOM 39 C CD . LYS A ? 5 ? -39.444 69.270 63.883 1.0 34.21 5 R 1 ATOM 40 C CE . LYS A ? 5 ? -38.092 69.449 63.218 1.0 38.41 5 R 1 ATOM 41 N NZ . LYS A ? 5 ? -37.457 70.737 63.602 1.0 43.97 5 R 1 ATOM 42 N N . ALA A ? 6 ? -38.709 63.442 62.973 1.0 32.12 6 R 1 ATOM 43 C CA . ALA A ? 6 ? -37.955 62.297 63.455 1.0 27.06 6 R 1 ATOM 44 C C . ALA A ? 6 ? -36.636 62.755 64.079 1.0 24.68 6 R 1 ATOM 45 O O . ALA A ? 6 ? -36.049 63.750 63.644 1.0 24.92 6 R 1 ATOM 46 C CB . ALA A ? 6 ? -37.674 61.321 62.318 1.0 25.21 6 R 1 ATOM 47 N N . PRO A ? 7 ? -36.159 62.051 65.104 1.0 20.61 7 R 1 ATOM 48 C CA . PRO A ? 7 ? -34.921 62.469 65.774 1.0 18.82 7 R 1 ATOM 49 C C . PRO A ? 7 ? -33.694 62.297 64.891 1.0 19.58 7 R 1 ATOM 50 O O . PRO A ? 7 ? -33.592 61.349 64.108 1.0 19.49 7 R 1 ATOM 51 C CB . PRO A ? 7 ? -34.852 61.547 66.998 1.0 17.51 7 R 1 ATOM 52 C CG . PRO A ? 7 ? -36.256 61.109 67.222 1.0 19.63 7 R 1 ATOM 53 C CD . PRO A ? 7 ? -36.864 61.002 65.858 1.0 19.54 7 R 1 ATOM 54 N N . LEU A ? 8 ? -32.752 63.229 65.035 1.0 18.59 8 R 1 ATOM 55 C CA . LEU A ? 8 ? -31.444 63.103 64.407 1.0 21.58 8 R 1 ATOM 56 C C . LEU A ? 8 ? -30.548 62.226 65.270 1.0 22.74 8 R 1 ATOM 57 O O . LEU A ? 8 ? -30.504 62.384 66.494 1.0 27.47 8 R 1 ATOM 58 C CB . LEU A ? 8 ? -30.798 64.475 64.217 1.0 26.4 8 R 1 ATOM 59 C CG . LEU A ? 8 ? -31.340 65.417 63.141 1.0 28.69 8 R 1 ATOM 60 C CD1 . LEU A ? 8 ? -30.725 66.795 63.303 1.0 33.6 8 R 1 ATOM 61 C CD2 . LEU A ? 8 ? -31.061 64.876 61.749 1.0 27.16 8 R 1 ATOM 62 N N . LEU A ? 9 ? -29.833 61.307 64.634 1.0 21.71 9 R 1 ATOM 63 C CA . LEU A ? 9 ? -28.909 60.439 65.353 1.0 22.55 9 R 1 ATOM 64 C C . LEU A ? 9 ? -27.474 60.932 65.200 1.0 24.75 9 R 1 ATOM 65 O O . LEU A ? 9 ? -26.564 60.461 65.887 1.0 23.48 9 R 1 ATOM 66 C CB . LEU A ? 9 ? -29.037 58.999 64.857 1.0 20.27 9 R 1 ATOM 67 C CG . LEU A ? 9 ? -30.436 58.387 64.971 1.0 15.59 9 R 1 ATOM 68 C CD1 . LEU A ? 9 ? -30.487 57.025 64.296 1.0 16.62 9 R 1 ATOM 69 C CD2 . LEU A ? 9 ? -30.864 58.276 66.431 1.0 14.48 9 R 1 ATOM 70 O OXT . LEU A ? 9 ? -27.202 61.818 64.390 1.0 25.37 9 R 1 #