data_7cir_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 ? -52.303 59.969 64.602 1.0 21.79 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.505 60.674 63.609 1.0 18.52 1 C 1 ATOM 3 C C . ARG A ? 1 ? -50.056 60.780 64.083 1.0 16.61 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.753 60.519 65.254 1.0 17.15 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -52.073 62.060 63.319 1.0 20.44 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.945 63.049 64.454 1.0 21.6 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.389 64.419 63.970 1.0 24.53 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.072 65.467 64.925 1.0 29.04 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.469 66.726 64.795 1.0 31.26 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.201 67.078 63.747 1.0 30.47 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.135 67.627 65.710 1.0 35.88 1 C 1 ATOM 12 N N . ARG A ? 2 ? -49.174 61.161 63.164 1.0 17.82 2 C 1 ATOM 13 C CA . ARG A ? 2 ? -47.743 61.054 63.400 1.0 16.24 2 C 1 ATOM 14 C C . ARG A ? 2 ? -47.225 62.180 64.287 1.0 17.47 2 C 1 ATOM 15 O O . ARG A ? 2 ? -47.804 63.266 64.381 1.0 18.58 2 C 1 ATOM 16 C CB . ARG A ? 2 ? -46.979 61.080 62.073 1.0 17.44 2 C 1 ATOM 17 C CG . ARG A ? 2 ? -47.109 59.811 61.287 1.0 16.41 2 C 1 ATOM 18 C CD . ARG A ? 2 ? -46.551 59.981 59.878 1.0 16.95 2 C 1 ATOM 19 N NE . ARG A ? 2 ? -46.883 58.827 59.055 1.0 15.36 2 C 1 ATOM 20 C CZ . ARG A ? 2 ? -46.157 57.713 59.004 1.0 16.81 2 C 1 ATOM 21 N NH1 . ARG A ? 2 ? -45.048 57.605 59.728 1.0 18.06 2 C 1 ATOM 22 N NH2 . ARG A ? 2 ? -46.547 56.701 58.226 1.0 14.75 2 C 1 ATOM 23 N N . PHE A ? 3 ? -46.095 61.903 64.925 1.0 15.17 3 C 1 ATOM 24 C CA . PHE A ? 3 ? -45.363 62.901 65.700 1.0 18.46 3 C 1 ATOM 25 C C . PHE A ? 3 ? -44.753 63.900 64.733 1.0 22.79 3 C 1 ATOM 26 O O . PHE A ? 3 ? -43.973 63.518 63.862 1.0 20.23 3 C 1 ATOM 27 C CB . PHE A ? 3 ? -44.295 62.210 66.543 1.0 18.31 3 C 1 ATOM 28 C CG . PHE A ? 3 ? -43.481 63.146 67.409 1.0 21.0 3 C 1 ATOM 29 C CD1 . PHE A ? 3 ? -44.063 64.256 68.003 1.0 24.47 3 C 1 ATOM 30 C CD2 . PHE A ? 3 ? -42.145 62.894 67.639 1.0 24.15 3 C 1 ATOM 31 C CE1 . PHE A ? 3 ? -43.315 65.105 68.805 1.0 25.91 3 C 1 ATOM 32 C CE2 . PHE A ? 3 ? -41.396 63.741 68.441 1.0 23.33 3 C 1 ATOM 33 C CZ . PHE A ? 3 ? -41.991 64.842 69.022 1.0 24.76 3 C 1 ATOM 34 N N . ARG A ? 4 ? -42.549 66.054 64.988 1.0 27.09 5 C 1 ATOM 35 C CA . ARG A ? 4 ? -41.098 66.185 65.066 1.0 26.82 5 C 1 ATOM 36 C C . ARG A ? 4 ? -40.407 64.827 65.156 1.0 30.63 5 C 1 ATOM 37 O O . ARG A ? 4 ? -39.312 64.715 65.709 1.0 33.74 5 C 1 ATOM 38 C CB . ARG A ? 4 ? -40.721 67.059 66.259 1.0 29.45 5 C 1 ATOM 39 C CG . ARG A ? 4 ? -41.192 68.482 66.076 1.0 33.28 5 C 1 ATOM 40 C CD . ARG A ? 4 ? -40.825 69.354 67.245 1.0 43.08 5 C 1 ATOM 41 N NE . ARG A ? 4 ? -41.742 69.136 68.359 1.0 45.14 5 C 1 ATOM 42 C CZ . ARG A ? 4 ? -41.635 69.725 69.546 1.0 44.94 5 C 1 ATOM 43 N NH1 . ARG A ? 4 ? -40.653 70.590 69.774 1.0 46.37 5 C 1 ATOM 44 N NH2 . ARG A ? 4 ? -42.518 69.458 70.499 1.0 47.63 5 C 1 ATOM 45 N N . SER A ? 5 ? -41.059 63.794 64.620 1.0 28.14 6 C 1 ATOM 46 C CA . SER A ? 5 ? -40.405 62.494 64.505 1.0 24.96 6 C 1 ATOM 47 C C . SER A ? 5 ? -39.164 62.503 63.614 1.0 28.97 6 C 1 ATOM 48 O O . SER A ? 5 ? -38.276 61.664 63.852 1.0 27.42 6 C 1 ATOM 49 C CB . SER A ? 5 ? -41.411 61.436 64.015 1.0 25.0 6 C 1 ATOM 50 O OG . SER A ? 5 ? -42.056 61.798 62.800 1.0 25.1 6 C 1 ATOM 51 N N . PRO A ? 6 ? -39.036 63.365 62.578 1.0 30.5 7 C 1 ATOM 52 C CA . PRO A ? 6 ? -37.734 63.482 61.899 1.0 30.86 7 C 1 ATOM 53 C C . PRO A ? 6 ? -36.701 64.129 62.813 1.0 30.2 7 C 1 ATOM 54 O O . PRO A ? 6 ? -36.669 65.356 62.951 1.0 33.2 7 C 1 ATOM 55 C CB . PRO A ? 6 ? -38.046 64.351 60.670 1.0 24.09 7 C 1 ATOM 56 C CG . PRO A ? 6 ? -39.536 64.225 60.467 1.0 29.07 7 C 1 ATOM 57 C CD . PRO A ? 6 ? -40.094 64.102 61.853 1.0 29.59 7 C 1 ATOM 58 N N . ILE A ? 7 ? -35.878 63.304 63.468 1.0 34.02 8 C 1 ATOM 59 C CA . ILE A ? 7 ? -34.862 63.744 64.422 1.0 30.74 8 C 1 ATOM 60 C C . ILE A ? 7 ? -33.503 63.309 63.895 1.0 30.3 8 C 1 ATOM 61 O O . ILE A ? 7 ? -33.327 62.144 63.513 1.0 30.76 8 C 1 ATOM 62 C CB . ILE A ? 7 ? -35.099 63.152 65.823 1.0 26.89 8 C 1 ATOM 63 C CG1 . ILE A ? 7 ? -36.544 63.356 66.264 1.0 33.22 8 C 1 ATOM 64 C CG2 . ILE A ? 7 ? -34.132 63.750 66.837 1.0 34.48 8 C 1 ATOM 65 C CD1 . ILE A ? 7 ? -36.975 62.415 67.379 1.0 31.24 8 C 1 ATOM 66 N N . ARG A ? 8 ? -32.539 64.231 63.893 1.0 30.36 9 C 1 ATOM 67 C CA . ARG A ? 8 ? -31.211 63.931 63.372 1.0 24.32 9 C 1 ATOM 68 C C . ARG A ? 8 ? -30.414 63.099 64.370 1.0 27.66 9 C 1 ATOM 69 O O . ARG A ? 8 ? -30.261 63.491 65.529 1.0 23.91 9 C 1 ATOM 70 C CB . ARG A ? 8 ? -30.459 65.225 63.068 1.0 33.55 9 C 1 ATOM 71 C CG . ARG A ? 8 ? -30.722 65.799 61.690 1.0 38.93 9 C 1 ATOM 72 C CD . ARG A ? 8 ? -29.745 66.926 61.416 1.0 46.32 9 C 1 ATOM 73 N NE . ARG A ? 8 ? -29.261 66.910 60.042 1.0 51.8 9 C 1 ATOM 74 C CZ . ARG A ? 8 ? -28.173 66.258 59.648 1.0 50.75 9 C 1 ATOM 75 N NH1 . ARG A ? 8 ? -27.806 66.306 58.378 1.0 48.89 9 C 1 ATOM 76 N NH2 . ARG A ? 8 ? -27.451 65.557 60.523 1.0 42.95 9 C 1 ATOM 77 N N . ARG A ? 9 ? -29.869 61.975 63.912 1.0 22.72 10 C 1 ATOM 78 C CA . ARG A ? 9 ? -29.084 61.111 64.798 1.0 23.78 10 C 1 ATOM 79 C C . ARG A ? 9 ? -27.615 61.547 64.878 1.0 24.45 10 C 1 ATOM 80 O O . ARG A ? 9 ? -26.829 61.046 65.697 1.0 20.59 10 C 1 ATOM 81 C CB . ARG A ? 9 ? -29.182 59.653 64.343 1.0 23.62 10 C 1 ATOM 82 C CG . ARG A ? 9 ? -30.600 59.077 64.377 1.0 23.11 10 C 1 ATOM 83 C CD . ARG A ? 9 ? -30.638 57.778 63.587 1.0 22.84 10 C 1 ATOM 84 N NE . ARG A ? 9 ? -31.906 57.040 63.623 1.0 30.91 10 C 1 ATOM 85 C CZ . ARG A ? 9 ? -32.888 57.182 62.735 1.0 28.28 10 C 1 ATOM 86 N NH1 . ARG A ? 9 ? -33.985 56.439 62.827 1.0 31.31 10 C 1 ATOM 87 N NH2 . ARG A ? 9 ? -32.781 58.062 61.748 1.0 26.16 10 C 1 ATOM 88 O OXT . ARG A ? 9 ? -27.170 62.427 64.131 1.0 22.16 10 C 1 #