data_7dyn_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 . ARG A ? 1 ? -52.191 59.553 64.283 1.0 22.04 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.480 60.733 63.824 1.0 22.58 1 C 1 ATOM 3 C C . ARG A ? 1 ? -50.001 60.678 64.234 1.0 24.12 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.674 60.297 65.364 1.0 22.57 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -52.164 61.977 64.378 1.0 28.19 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.398 63.238 64.221 1.0 29.51 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.133 64.423 64.842 1.0 31.48 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.725 65.619 64.133 1.0 28.77 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.288 66.039 63.007 1.0 39.86 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.324 65.383 62.493 1.0 34.64 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.820 67.126 62.395 1.0 38.7 1 C 1 ATOM 12 N N . ARG A ? 2 ? -49.113 61.059 63.314 1.0 20.42 2 C 1 ATOM 13 C CA . ARG A ? 2 ? -47.678 60.888 63.513 1.0 22.32 2 C 1 ATOM 14 C C . ARG A ? 2 ? -47.104 61.981 64.417 1.0 23.6 2 C 1 ATOM 15 O O . ARG A ? 2 ? -47.638 63.088 64.522 1.0 24.62 2 C 1 ATOM 16 C CB . ARG A ? 2 ? -46.922 60.902 62.171 1.0 19.2 2 C 1 ATOM 17 C CG . ARG A ? 2 ? -47.217 59.720 61.266 1.0 20.71 2 C 1 ATOM 18 C CD . ARG A ? 2 ? -46.673 59.912 59.846 1.0 22.09 2 C 1 ATOM 19 N NE . ARG A ? 2 ? -46.970 58.749 59.010 1.0 17.23 2 C 1 ATOM 20 C CZ . ARG A ? 2 ? -46.222 57.645 58.973 1.0 20.69 2 C 1 ATOM 21 N NH1 . ARG A ? 2 ? -45.120 57.550 59.720 1.0 19.66 2 C 1 ATOM 22 N NH2 . ARG A ? 2 ? -46.568 56.634 58.193 1.0 17.82 2 C 1 ATOM 23 N N . PHE A ? 3 ? -45.996 61.641 65.074 1.0 22.03 3 C 1 ATOM 24 C CA . PHE A ? 3 ? -45.149 62.617 65.762 1.0 25.2 3 C 1 ATOM 25 C C . PHE A ? 3 ? -44.689 63.658 64.745 1.0 24.91 3 C 1 ATOM 26 O O . PHE A ? 3 ? -44.132 63.315 63.698 1.0 25.51 3 C 1 ATOM 27 C CB . PHE A ? 3 ? -43.955 61.909 66.403 1.0 22.83 3 C 1 ATOM 28 C CG . PHE A ? 3 ? -42.949 62.826 67.057 1.0 24.1 3 C 1 ATOM 29 C CD1 . PHE A ? 3 ? -43.238 63.452 68.256 1.0 24.72 3 C 1 ATOM 30 C CD2 . PHE A ? 3 ? -41.694 63.010 66.504 1.0 29.92 3 C 1 ATOM 31 C CE1 . PHE A ? 3 ? -42.306 64.268 68.883 1.0 24.79 3 C 1 ATOM 32 C CE2 . PHE A ? 3 ? -40.762 63.834 67.120 1.0 28.54 3 C 1 ATOM 33 C CZ . PHE A ? 3 ? -41.075 64.457 68.318 1.0 29.43 3 C 1 ATOM 34 N N . ARG A ? 4 ? -43.133 66.951 65.495 1.0 35.86 5 C 1 ATOM 35 C CA . ARG A ? 4 ? -42.169 67.980 65.860 1.0 36.95 5 C 1 ATOM 36 C C . ARG A ? 4 ? -41.086 67.985 64.805 1.0 39.66 5 C 1 ATOM 37 O O . ARG A ? 4 ? -40.966 67.040 64.014 1.0 33.61 5 C 1 ATOM 38 C CB . ARG A ? 4 ? -41.578 67.734 67.244 1.0 35.19 5 C 1 ATOM 39 C CG . ARG A ? 4 ? -42.596 67.854 68.378 1.0 39.1 5 C 1 ATOM 40 C CD . ARG A ? 4 ? -42.886 69.313 68.730 1.0 44.84 5 C 1 ATOM 41 N NE . ARG A ? 4 ? -41.657 70.106 68.845 1.0 47.37 5 C 1 ATOM 42 C CZ . ARG A ? 4 ? -41.033 70.389 69.989 1.0 47.64 5 C 1 ATOM 43 N NH1 . ARG A ? 4 ? -41.509 69.953 71.153 1.0 43.62 5 C 1 ATOM 44 N NH2 . ARG A ? 4 ? -39.924 71.116 69.969 1.0 49.99 5 C 1 ATOM 45 N N . PRO A ? 5 ? -37.879 67.301 63.012 1.0 47.3 7 C 1 ATOM 46 C CA . PRO A ? 5 ? -37.206 66.016 63.168 1.0 46.75 7 C 1 ATOM 47 C C . PRO A ? 5 ? -35.793 66.239 63.693 1.0 45.47 7 C 1 ATOM 48 O O . PRO A ? 5 ? -35.160 67.231 63.337 1.0 43.62 7 C 1 ATOM 49 C CB . PRO A ? 5 ? -37.225 65.438 61.743 1.0 49.4 7 C 1 ATOM 50 C CG . PRO A ? 5 ? -38.026 66.459 60.885 1.0 45.37 7 C 1 ATOM 51 C CD . PRO A ? 5 ? -37.892 67.747 61.612 1.0 49.12 7 C 1 ATOM 52 N N . ILE A ? 6 ? -35.303 65.360 64.555 1.0 38.35 8 C 1 ATOM 53 C CA . ILE A ? 6 ? -34.008 65.556 65.188 1.0 42.57 8 C 1 ATOM 54 C C . ILE A ? 6 ? -33.057 64.492 64.667 1.0 36.43 8 C 1 ATOM 55 O O . ILE A ? 6 ? -33.402 63.307 64.617 1.0 39.15 8 C 1 ATOM 56 C CB . ILE A ? 6 ? -34.122 65.534 66.721 1.0 44.35 8 C 1 ATOM 57 C CG1 . ILE A ? 6 ? -35.081 66.642 67.178 1.0 48.19 8 C 1 ATOM 58 C CG2 . ILE A ? 6 ? -32.753 65.705 67.364 1.0 40.12 8 C 1 ATOM 59 C CD1 . ILE A ? 6 ? -34.394 67.990 67.435 1.0 46.36 8 C 1 ATOM 60 N N . ARG A ? 7 ? -31.865 64.918 64.276 1.0 32.15 9 C 1 ATOM 61 C CA . ARG A ? 7 ? -30.942 64.059 63.553 1.0 29.65 9 C 1 ATOM 62 C C . ARG A ? 7 ? -30.163 63.185 64.534 1.0 31.19 9 C 1 ATOM 63 O O . ARG A ? 7 ? -29.926 63.578 65.683 1.0 24.95 9 C 1 ATOM 64 C CB . ARG A ? 7 ? -30.001 64.926 62.717 1.0 32.22 9 C 1 ATOM 65 C CG . ARG A ? 7 ? -30.641 65.428 61.424 1.0 39.42 9 C 1 ATOM 66 C CD . ARG A ? 7 ? -30.708 66.953 61.363 1.0 47.32 9 C 1 ATOM 67 N NE . ARG A ? 7 ? -31.835 67.404 60.539 1.0 57.38 9 C 1 ATOM 68 C CZ . ARG A ? 7 ? -32.222 68.673 60.395 1.0 61.44 9 C 1 ATOM 69 N NH1 . ARG A ? 7 ? -31.578 69.656 61.014 1.0 63.32 9 C 1 ATOM 70 N NH2 . ARG A ? 7 ? -33.262 68.960 59.617 1.0 61.06 9 C 1 ATOM 71 N N . ARG A ? 8 ? -29.798 61.984 64.088 1.0 23.44 10 C 1 ATOM 72 C CA . ARG A ? 8 ? -29.020 61.061 64.910 1.0 22.95 10 C 1 ATOM 73 C C . ARG A ? 8 ? -27.561 61.505 64.978 1.0 24.71 10 C 1 ATOM 74 O O . ARG A ? 8 ? -27.142 62.411 64.240 1.0 20.99 10 C 1 ATOM 75 C CB . ARG A ? 8 ? -29.108 59.636 64.361 1.0 23.91 10 C 1 ATOM 76 C CG . ARG A ? 8 ? -30.455 58.963 64.561 1.0 24.8 10 C 1 ATOM 77 C CD . ARG A ? 8 ? -30.502 57.679 63.746 1.0 25.21 10 C 1 ATOM 78 N NE . ARG A ? 8 ? -31.730 56.891 63.889 1.0 29.55 10 C 1 ATOM 79 C CZ . ARG A ? 8 ? -32.702 56.842 62.976 1.0 31.18 10 C 1 ATOM 80 N NH1 . ARG A ? 8 ? -32.619 57.561 61.863 1.0 30.14 10 C 1 ATOM 81 N NH2 . ARG A ? 8 ? -33.762 56.067 63.165 1.0 29.51 10 C 1 ATOM 82 O OXT . ARG A ? 8 ? -26.785 60.977 65.790 1.0 22.3 10 C 1 #