data_3cch_4 # 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 . GLU A ? 1 ? -51.766 59.191 63.778 1.0 72.08 1 L 1 ATOM 2 C CA . GLU A ? 1 ? -50.927 60.294 63.241 1.0 72.47 1 L 1 ATOM 3 C C . GLU A ? 1 ? -49.452 60.103 63.599 1.0 72.0 1 L 1 ATOM 4 O O . GLU A ? 1 ? -49.119 59.830 64.758 1.0 71.48 1 L 1 ATOM 5 C CB . GLU A ? 1 ? -51.426 61.631 63.784 1.0 73.27 1 L 1 ATOM 6 C CG . GLU A ? 1 ? -50.322 62.659 63.968 1.0 74.08 1 L 1 ATOM 7 C CD . GLU A ? 1 ? -50.836 63.954 64.523 1.0 74.59 1 L 1 ATOM 8 O OE1 . GLU A ? 1 ? -50.084 64.612 65.283 1.0 74.67 1 L 1 ATOM 9 O OE2 . GLU A ? 1 ? -51.999 64.304 64.191 1.0 74.6 1 L 1 ATOM 10 N N . GLY A ? 2 ? -48.571 60.270 62.616 1.0 71.83 2 L 1 ATOM 11 C CA . GLY A ? 2 ? -47.139 60.018 62.816 1.0 72.38 2 L 1 ATOM 12 C C . GLY A ? 2 ? -46.432 61.039 63.684 1.0 73.0 2 L 1 ATOM 13 O O . GLY A ? 2 ? -46.920 62.149 63.886 1.0 73.22 2 L 1 ATOM 14 N N . SER A ? 3 ? -45.273 60.666 64.205 1.0 73.48 3 L 1 ATOM 15 C CA . SER A ? 3 ? -44.462 61.609 64.975 1.0 73.74 3 L 1 ATOM 16 C C . SER A ? 3 ? -43.421 62.319 64.111 1.0 73.56 3 L 1 ATOM 17 O O . SER A ? 3 ? -43.059 61.840 63.027 1.0 73.51 3 L 1 ATOM 18 C CB . SER A ? 3 ? -43.741 60.890 66.118 1.0 73.88 3 L 1 ATOM 19 O OG . SER A ? 3 ? -43.116 59.705 65.650 1.0 73.2 3 L 1 ATOM 20 N N . ARG A ? 4 ? -42.928 63.447 64.620 1.0 73.34 4 L 1 ATOM 21 C CA . ARG A ? 4 ? -41.868 64.202 63.966 1.0 73.07 4 L 1 ATOM 22 C C . ARG A ? 4 ? -40.586 64.056 64.770 1.0 71.65 4 L 1 ATOM 23 O O . ARG A ? 4 ? -40.488 64.587 65.866 1.0 71.04 4 L 1 ATOM 24 C CB . ARG A ? 4 ? -42.251 65.680 63.895 1.0 74.62 4 L 1 ATOM 25 C CG . ARG A ? 4 ? -43.710 65.920 63.542 1.0 76.6 4 L 1 ATOM 26 C CD . ARG A ? 4 ? -44.268 67.170 64.240 1.0 78.44 4 L 1 ATOM 27 N NE . ARG A ? 4 ? -45.737 67.174 64.269 1.0 80.14 4 L 1 ATOM 28 C CZ . ARG A ? 4 ? -46.488 67.989 65.016 1.0 81.03 4 L 1 ATOM 29 N NH1 . ARG A ? 4 ? -45.915 68.884 65.816 1.0 81.43 4 L 1 ATOM 30 N NH2 . ARG A ? 4 ? -47.816 67.909 64.966 1.0 81.21 4 L 1 ATOM 31 N N . ASN A ? 5 ? -39.605 63.339 64.237 1.0 70.71 5 L 1 ATOM 32 C CA . ASN A ? 5 ? -38.332 63.176 64.953 1.0 70.31 5 L 1 ATOM 33 C C . ASN A ? 5 ? -37.688 64.549 65.217 1.0 70.92 5 L 1 ATOM 34 O O . ASN A ? 5 ? -37.941 65.509 64.497 1.0 70.93 5 L 1 ATOM 35 C CB . ASN A ? 5 ? -37.354 62.245 64.196 1.0 68.91 5 L 1 ATOM 36 C CG . ASN A ? 5 ? -37.839 60.799 64.126 1.0 67.66 5 L 1 ATOM 37 N ND2 . ASN A ? 5 ? -37.085 59.946 63.438 1.0 66.62 5 L 1 ATOM 38 O OD1 . ASN A ? 5 ? -38.878 60.457 64.678 1.0 67.4 5 L 1 ATOM 39 N N . GLN A ? 6 ? -36.863 64.645 66.251 1.0 71.66 6 L 1 ATOM 40 C CA . GLN A ? 6 ? -36.262 65.922 66.593 1.0 72.72 6 L 1 ATOM 41 C C . GLN A ? 6 ? -34.877 66.066 65.967 1.0 72.64 6 L 1 ATOM 42 O O . GLN A ? 6 ? -34.750 66.206 64.748 1.0 73.06 6 L 1 ATOM 43 C CB . GLN A ? 6 ? -36.166 66.079 68.110 1.0 73.71 6 L 1 ATOM 44 C CG . GLN A ? 6 ? -35.855 67.491 68.554 1.0 75.1 6 L 1 ATOM 45 C CD . GLN A ? 6 ? -34.995 67.518 69.797 1.0 76.19 6 L 1 ATOM 46 N NE2 . GLN A ? 6 ? -33.837 66.853 69.739 1.0 76.12 6 L 1 ATOM 47 O OE1 . GLN A ? 6 ? -35.370 68.121 70.809 1.0 76.97 6 L 1 ATOM 48 N N . ASP A ? 7 ? -33.846 66.025 66.805 1.0 71.67 7 L 1 ATOM 49 C CA . ASP A ? 7 ? -32.482 66.079 66.332 1.0 71.23 7 L 1 ATOM 50 C C . ASP A ? 7 ? -32.157 64.770 65.606 1.0 70.54 7 L 1 ATOM 51 O O . ASP A ? 7 ? -32.700 63.733 65.959 1.0 70.58 7 L 1 ATOM 52 C CB . ASP A ? 7 ? -31.540 66.310 67.520 1.0 71.92 7 L 1 ATOM 53 C CG . ASP A ? 7 ? -30.089 66.482 67.095 1.0 72.68 7 L 1 ATOM 54 O OD1 . ASP A ? 7 ? -29.183 66.099 67.875 1.0 72.44 7 L 1 ATOM 55 O OD2 . ASP A ? 7 ? -29.856 66.991 65.970 1.0 73.23 7 L 1 ATOM 56 N N . TRP A ? 8 ? -31.285 64.819 64.595 1.0 69.9 8 L 1 ATOM 57 C CA . TRP A ? 8 ? -30.912 63.625 63.821 1.0 68.82 8 L 1 ATOM 58 C C . TRP A ? 8 ? -30.113 62.665 64.717 1.0 67.3 8 L 1 ATOM 59 O O . TRP A ? 8 ? -29.793 63.002 65.853 1.0 66.3 8 L 1 ATOM 60 C CB . TRP A ? 8 ? -30.134 64.006 62.551 1.0 70.43 8 L 1 ATOM 61 C CG . TRP A ? 8 ? -30.196 65.478 62.226 1.0 71.55 8 L 1 ATOM 62 C CD1 . TRP A ? 8 ? -29.316 66.455 62.649 1.0 72.33 8 L 1 ATOM 63 C CD2 . TRP A ? 8 ? -31.186 66.158 61.431 1.0 71.98 8 L 1 ATOM 64 C CE2 . TRP A ? 8 ? -30.849 67.541 61.422 1.0 72.21 8 L 1 ATOM 65 C CE3 . TRP A ? 8 ? -32.330 65.741 60.741 1.0 72.39 8 L 1 ATOM 66 N NE1 . TRP A ? 8 ? -29.708 67.696 62.167 1.0 72.32 8 L 1 ATOM 67 C CZ2 . TRP A ? 8 ? -31.615 68.497 60.746 1.0 72.09 8 L 1 ATOM 68 C CZ3 . TRP A ? 8 ? -33.100 66.703 60.063 1.0 72.24 8 L 1 ATOM 69 C CH2 . TRP A ? 8 ? -32.734 68.060 60.077 1.0 72.39 8 L 1 ATOM 70 N N . LEU A ? 9 ? -29.826 61.461 64.227 1.0 65.79 9 L 1 ATOM 71 C CA . LEU A ? 9 ? -29.092 60.479 65.028 1.0 64.85 9 L 1 ATOM 72 C C . LEU A ? 9 ? -27.654 60.928 65.205 1.0 65.52 9 L 1 ATOM 73 O O . LEU A ? 9 ? -26.915 60.397 66.043 1.0 65.67 9 L 1 ATOM 74 C CB . LEU A ? 9 ? -29.090 59.098 64.369 1.0 63.55 9 L 1 ATOM 75 C CG . LEU A ? 9 ? -30.310 58.187 64.451 1.0 62.29 9 L 1 ATOM 76 C CD1 . LEU A ? 9 ? -29.981 56.919 63.762 1.0 62.26 9 L 1 ATOM 77 C CD2 . LEU A ? 9 ? -30.682 57.863 65.854 1.0 62.38 9 L 1 ATOM 78 O OXT . LEU A ? 9 ? -27.201 61.827 64.490 1.0 65.77 9 L 1 #