data_6k60_2 # 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 ? -52.221 59.610 63.519 1.0 64.51 1 G 1 ATOM 2 C CA . ARG A ? 1 ? -51.398 60.827 63.313 1.0 63.44 1 G 1 ATOM 3 C C . ARG A ? 1 ? -49.953 60.593 63.752 1.0 63.41 1 G 1 ATOM 4 O O . ARG A ? 1 ? -49.694 60.161 64.875 1.0 64.6 1 G 1 ATOM 5 C CB . ARG A ? 1 ? -52.027 61.992 64.065 1.0 61.79 1 G 1 ATOM 6 C CG . ARG A ? 1 ? -51.247 63.276 63.990 1.0 61.4 1 G 1 ATOM 7 C CD . ARG A ? 1 ? -52.175 64.454 63.823 1.0 62.64 1 G 1 ATOM 8 N NE . ARG A ? 1 ? -52.233 64.866 62.427 1.0 66.33 1 G 1 ATOM 9 C CZ . ARG A ? 1 ? -52.930 65.902 61.975 1.0 69.07 1 G 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.650 66.643 62.809 1.0 68.06 1 G 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.906 66.197 60.682 1.0 72.97 1 G 1 ATOM 12 N N . ILE A ? 2 ? -49.013 60.891 62.847 1.0 56.24 2 G 1 ATOM 13 C CA . ILE A ? 2 ? -47.597 60.597 63.041 1.0 58.61 2 G 1 ATOM 14 C C . ILE A ? 2 ? -46.907 61.765 63.735 1.0 59.27 2 G 1 ATOM 15 O O . ILE A ? 2 ? -47.287 62.931 63.575 1.0 57.62 2 G 1 ATOM 16 C CB . ILE A ? 2 ? -46.928 60.275 61.687 1.0 60.2 2 G 1 ATOM 17 C CG1 . ILE A ? 2 ? -45.543 59.650 61.915 1.0 62.2 2 G 1 ATOM 18 C CG2 . ILE A ? 2 ? -46.849 61.537 60.816 1.0 60.91 2 G 1 ATOM 19 C CD1 . ILE A ? 2 ? -44.787 59.304 60.645 1.0 63.87 2 G 1 ATOM 20 N N . ILE A ? 3 ? -45.867 61.447 64.496 1.0 57.42 3 G 1 ATOM 21 C CA . ILE A ? 3 ? -45.091 62.487 65.180 1.0 56.63 3 G 1 ATOM 22 C C . ILE A ? 3 ? -44.383 63.335 64.127 1.0 58.03 3 G 1 ATOM 23 O O . ILE A ? 3 ? -43.838 62.777 63.158 1.0 60.21 3 G 1 ATOM 24 C CB . ILE A ? 3 ? -44.098 61.851 66.165 1.0 58.66 3 G 1 ATOM 25 C CG1 . ILE A ? 3 ? -43.356 62.919 66.972 1.0 56.67 3 G 1 ATOM 26 C CG2 . ILE A ? 3 ? -43.095 60.946 65.441 1.0 62.38 3 G 1 ATOM 27 C CD1 . ILE A ? 3 ? -42.807 62.397 68.292 1.0 57.98 3 G 1 ATOM 28 N N . PRO A ? 4 ? -44.392 64.671 64.232 1.0 57.06 4 G 1 ATOM 29 C CA . PRO A ? 4 ? -44.007 65.492 63.067 1.0 59.78 4 G 1 ATOM 30 C C . PRO A ? 4 ? -42.541 65.401 62.667 1.0 63.47 4 G 1 ATOM 31 O O . PRO A ? 4 ? -42.229 65.652 61.495 1.0 66.18 4 G 1 ATOM 32 C CB . PRO A ? 4 ? -44.360 66.919 63.515 1.0 57.86 4 G 1 ATOM 33 C CG . PRO A ? 4 ? -45.356 66.742 64.601 1.0 52.94 4 G 1 ATOM 34 C CD . PRO A ? 4 ? -44.949 65.503 65.312 1.0 52.66 4 G 1 ATOM 35 N N . ARG A ? 5 ? -41.633 65.048 63.574 1.0 59.88 5 G 1 ATOM 36 C CA . ARG A ? 5 ? -40.213 65.064 63.263 1.0 63.42 5 G 1 ATOM 37 C C . ARG A ? 5 ? -39.577 63.737 63.641 1.0 64.26 5 G 1 ATOM 38 O O . ARG A ? 5 ? -40.030 63.039 64.551 1.0 62.66 5 G 1 ATOM 39 C CB . ARG A ? 5 ? -39.470 66.214 63.991 1.0 63.47 5 G 1 ATOM 40 C CG . ARG A ? 5 ? -39.974 67.620 63.671 1.0 62.81 5 G 1 ATOM 41 C CD . ARG A ? 5 ? -39.975 67.918 62.171 1.0 66.32 5 G 1 ATOM 42 N NE . ARG A ? 5 ? -40.956 68.947 61.840 1.0 65.25 5 G 1 ATOM 43 C CZ . ARG A ? 5 ? -41.518 69.101 60.645 1.0 66.78 5 G 1 ATOM 44 N NH1 . ARG A ? 5 ? -41.218 68.281 59.645 1.0 68.78 5 G 1 ATOM 45 N NH2 . ARG A ? 5 ? -42.401 70.074 60.457 1.0 66.48 5 G 1 ATOM 46 N N . HIS A ? 6 ? -38.511 63.415 62.924 1.0 56.97 6 G 1 ATOM 47 C CA . HIS A ? 6 ? -37.685 62.248 63.173 1.0 57.35 6 G 1 ATOM 48 C C . HIS A ? 6 ? -36.452 62.696 63.945 1.0 59.07 6 G 1 ATOM 49 O O . HIS A ? 6 ? -35.962 63.815 63.766 1.0 61.11 6 G 1 ATOM 50 C CB . HIS A ? 6 ? -37.314 61.563 61.853 1.0 58.07 6 G 1 ATOM 51 C CG . HIS A ? 6 ? -37.635 60.104 61.801 1.0 56.35 6 G 1 ATOM 52 C CD2 . HIS A ? 6 ? -38.821 59.450 61.761 1.0 55.9 6 G 1 ATOM 53 N ND1 . HIS A ? 6 ? -36.659 59.130 61.786 1.0 57.0 6 G 1 ATOM 54 C CE1 . HIS A ? 6 ? -37.231 57.939 61.758 1.0 57.25 6 G 1 ATOM 55 N NE2 . HIS A ? 6 ? -38.541 58.104 61.741 1.0 56.65 6 G 1 ATOM 56 N N . LEU A ? 7 ? -35.956 61.825 64.817 1.0 59.93 7 G 1 ATOM 57 C CA . LEU A ? 7 ? -34.756 62.158 65.569 1.0 60.68 7 G 1 ATOM 58 C C . LEU A ? 7 ? -33.560 62.270 64.629 1.0 62.58 7 G 1 ATOM 59 O O . LEU A ? 7 ? -33.518 61.655 63.559 1.0 62.37 7 G 1 ATOM 60 C CB . LEU A ? 7 ? -34.485 61.113 66.656 1.0 57.41 7 G 1 ATOM 61 C CG . LEU A ? 7 ? -35.482 61.018 67.813 1.0 55.4 7 G 1 ATOM 62 C CD1 . LEU A ? 7 ? -35.035 59.979 68.830 1.0 50.92 7 G 1 ATOM 63 C CD2 . LEU A ? 7 ? -35.661 62.364 68.499 1.0 55.74 7 G 1 ATOM 64 N N . GLN A ? 8 ? -32.580 63.070 65.039 1.0 61.93 8 G 1 ATOM 65 C CA . GLN A ? 8 ? -31.350 63.249 64.276 1.0 61.89 8 G 1 ATOM 66 C C . GLN A ? 8 ? -30.254 62.478 65.005 1.0 56.62 8 G 1 ATOM 67 O O . GLN A ? 8 ? -29.576 63.011 65.883 1.0 53.93 8 G 1 ATOM 68 C CB . GLN A ? 8 ? -31.010 64.723 64.141 1.0 62.29 8 G 1 ATOM 69 C CG . GLN A ? 8 ? -32.128 65.548 63.530 1.0 65.42 8 G 1 ATOM 70 C CD . GLN A ? 8 ? -31.689 66.954 63.178 1.0 63.79 8 G 1 ATOM 71 N NE2 . GLN A ? 8 ? -32.625 67.896 63.231 1.0 63.21 8 G 1 ATOM 72 O OE1 . GLN A ? 8 ? -30.522 67.193 62.867 1.0 61.84 8 G 1 ATOM 73 N N . LEU A ? 9 ? -30.076 61.220 64.612 1.0 63.23 9 G 1 ATOM 74 C CA . LEU A ? 9 ? -29.061 60.366 65.210 1.0 57.59 9 G 1 ATOM 75 C C . LEU A ? 9 ? -27.688 60.938 64.930 1.0 54.15 9 G 1 ATOM 76 O O . LEU A ? 9 ? -26.751 60.725 65.697 1.0 50.7 9 G 1 ATOM 77 C CB . LEU A ? 9 ? -29.163 58.942 64.660 1.0 56.18 9 G 1 ATOM 78 C CG . LEU A ? 9 ? -30.559 58.311 64.671 1.0 57.16 9 G 1 ATOM 79 C CD1 . LEU A ? 9 ? -30.513 56.888 64.124 1.0 55.18 9 G 1 ATOM 80 C CD2 . LEU A ? 9 ? -31.157 58.334 66.073 1.0 55.42 9 G 1 ATOM 81 O OXT . LEU A ? 9 ? -27.500 61.658 63.947 1.0 56.13 9 G 1 #