data_3cch_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 . GLU A ? 1 ? -51.774 59.247 63.699 1.0 72.03 1 I 1 ATOM 2 C CA . GLU A ? 1 ? -50.944 60.355 63.165 1.0 72.49 1 I 1 ATOM 3 C C . GLU A ? 1 ? -49.468 60.159 63.516 1.0 72.01 1 I 1 ATOM 4 O O . GLU A ? 1 ? -49.131 59.889 64.672 1.0 71.48 1 I 1 ATOM 5 C CB . GLU A ? 1 ? -51.446 61.694 63.711 1.0 73.29 1 I 1 ATOM 6 C CG . GLU A ? 1 ? -50.333 62.716 63.916 1.0 74.11 1 I 1 ATOM 7 C CD . GLU A ? 1 ? -50.844 64.031 64.433 1.0 74.63 1 I 1 ATOM 8 O OE1 . GLU A ? 1 ? -50.087 64.693 65.187 1.0 74.75 1 I 1 ATOM 9 O OE2 . GLU A ? 1 ? -51.998 64.394 64.076 1.0 74.6 1 I 1 ATOM 10 N N . GLY A ? 2 ? -48.590 60.320 62.531 1.0 71.82 2 I 1 ATOM 11 C CA . GLY A ? 2 ? -47.159 60.079 62.744 1.0 72.42 2 I 1 ATOM 12 C C . GLY A ? 2 ? -46.463 61.091 63.636 1.0 73.01 2 I 1 ATOM 13 O O . GLY A ? 2 ? -46.950 62.196 63.840 1.0 73.28 2 I 1 ATOM 14 N N . SER A ? 3 ? -45.313 60.715 64.178 1.0 73.49 3 I 1 ATOM 15 C CA . SER A ? 3 ? -44.502 61.664 64.940 1.0 73.73 3 I 1 ATOM 16 C C . SER A ? 3 ? -43.449 62.364 64.079 1.0 73.56 3 I 1 ATOM 17 O O . SER A ? 3 ? -43.081 61.883 62.995 1.0 73.45 3 I 1 ATOM 18 C CB . SER A ? 3 ? -43.790 60.953 66.090 1.0 73.87 3 I 1 ATOM 19 O OG . SER A ? 3 ? -43.161 59.771 65.625 1.0 73.33 3 I 1 ATOM 20 N N . ARG A ? 4 ? -42.955 63.491 64.588 1.0 73.36 4 I 1 ATOM 21 C CA . ARG A ? 4 ? -41.885 64.237 63.945 1.0 73.02 4 I 1 ATOM 22 C C . ARG A ? 4 ? -40.615 64.078 64.762 1.0 71.59 4 I 1 ATOM 23 O O . ARG A ? 4 ? -40.533 64.584 65.866 1.0 71.02 4 I 1 ATOM 24 C CB . ARG A ? 4 ? -42.260 65.716 63.864 1.0 74.61 4 I 1 ATOM 25 C CG . ARG A ? 4 ? -43.724 65.963 63.511 1.0 76.62 4 I 1 ATOM 26 C CD . ARG A ? 4 ? -44.286 67.211 64.226 1.0 78.52 4 I 1 ATOM 27 N NE . ARG A ? 4 ? -45.759 67.231 64.256 1.0 80.19 4 I 1 ATOM 28 C CZ . ARG A ? 4 ? -46.503 68.050 65.009 1.0 81.03 4 I 1 ATOM 29 N NH1 . ARG A ? 4 ? -45.922 68.932 65.817 1.0 81.4 4 I 1 ATOM 30 N NH2 . ARG A ? 4 ? -47.833 67.983 64.961 1.0 81.23 4 I 1 ATOM 31 N N . ASN A ? 5 ? -39.624 63.378 64.227 1.0 70.72 5 I 1 ATOM 32 C CA . ASN A ? 5 ? -38.356 63.211 64.943 1.0 70.32 5 I 1 ATOM 33 C C . ASN A ? 5 ? -37.707 64.572 65.217 1.0 70.95 5 I 1 ATOM 34 O O . ASN A ? 5 ? -37.943 65.532 64.489 1.0 70.88 5 I 1 ATOM 35 C CB . ASN A ? 5 ? -37.390 62.289 64.172 1.0 68.91 5 I 1 ATOM 36 C CG . ASN A ? 5 ? -37.867 60.854 64.119 1.0 67.64 5 I 1 ATOM 37 N ND2 . ASN A ? 5 ? -37.122 60.003 63.421 1.0 66.58 5 I 1 ATOM 38 O OD1 . ASN A ? 5 ? -38.894 60.514 64.699 1.0 67.3 5 I 1 ATOM 39 N N . GLN A ? 6 ? -36.899 64.659 66.265 1.0 71.66 6 I 1 ATOM 40 C CA . GLN A ? 6 ? -36.293 65.929 66.622 1.0 72.71 6 I 1 ATOM 41 C C . GLN A ? 6 ? -34.904 66.069 65.999 1.0 72.69 6 I 1 ATOM 42 O O . GLN A ? 6 ? -34.770 66.213 64.781 1.0 72.92 6 I 1 ATOM 43 C CB . GLN A ? 6 ? -36.199 66.068 68.140 1.0 73.68 6 I 1 ATOM 44 C CG . GLN A ? 6 ? -35.910 67.480 68.611 1.0 75.13 6 I 1 ATOM 45 C CD . GLN A ? 6 ? -35.039 67.507 69.849 1.0 76.19 6 I 1 ATOM 46 N NE2 . GLN A ? 6 ? -33.874 66.862 69.774 1.0 76.18 6 I 1 ATOM 47 O OE1 . GLN A ? 6 ? -35.412 68.089 70.869 1.0 76.95 6 I 1 ATOM 48 N N . ASP A ? 7 ? -33.875 66.033 66.845 1.0 71.73 7 I 1 ATOM 49 C CA . ASP A ? 7 ? -32.506 66.077 66.379 1.0 71.22 7 I 1 ATOM 50 C C . ASP A ? 7 ? -32.186 64.768 65.645 1.0 70.56 7 I 1 ATOM 51 O O . ASP A ? 7 ? -32.750 63.738 65.974 1.0 70.57 7 I 1 ATOM 52 C CB . ASP A ? 7 ? -31.574 66.281 67.574 1.0 71.92 7 I 1 ATOM 53 C CG . ASP A ? 7 ? -30.121 66.452 67.165 1.0 72.73 7 I 1 ATOM 54 O OD1 . ASP A ? 7 ? -29.223 66.050 67.954 1.0 72.46 7 I 1 ATOM 55 O OD2 . ASP A ? 7 ? -29.879 66.982 66.049 1.0 73.22 7 I 1 ATOM 56 N N . TRP A ? 8 ? -31.297 64.816 64.647 1.0 69.93 8 I 1 ATOM 57 C CA . TRP A ? 8 ? -30.937 63.635 63.858 1.0 68.77 8 I 1 ATOM 58 C C . TRP A ? 8 ? -30.156 62.662 64.748 1.0 67.25 8 I 1 ATOM 59 O O . TRP A ? 8 ? -29.861 62.978 65.895 1.0 66.42 8 I 1 ATOM 60 C CB . TRP A ? 8 ? -30.142 64.032 62.601 1.0 70.49 8 I 1 ATOM 61 C CG . TRP A ? 8 ? -30.198 65.512 62.292 1.0 71.62 8 I 1 ATOM 62 C CD1 . TRP A ? 8 ? -29.320 66.492 62.737 1.0 72.34 8 I 1 ATOM 63 C CD2 . TRP A ? 8 ? -31.180 66.202 61.493 1.0 72.02 8 I 1 ATOM 64 C CE2 . TRP A ? 8 ? -30.844 67.589 61.503 1.0 72.23 8 I 1 ATOM 65 C CE3 . TRP A ? 8 ? -32.314 65.792 60.780 1.0 72.39 8 I 1 ATOM 66 N NE1 . TRP A ? 8 ? -29.709 67.739 62.262 1.0 72.29 8 I 1 ATOM 67 C CZ2 . TRP A ? 8 ? -31.605 68.553 60.827 1.0 72.1 8 I 1 ATOM 68 C CZ3 . TRP A ? 8 ? -33.076 66.761 60.104 1.0 72.26 8 I 1 ATOM 69 C CH2 . TRP A ? 8 ? -32.714 68.123 60.140 1.0 72.37 8 I 1 ATOM 70 N N . LEU A ? 9 ? -29.856 61.469 64.245 1.0 65.77 9 I 1 ATOM 71 C CA . LEU A ? 9 ? -29.113 60.479 65.035 1.0 64.9 9 I 1 ATOM 72 C C . LEU A ? 9 ? -27.679 60.929 65.239 1.0 65.48 9 I 1 ATOM 73 O O . LEU A ? 9 ? -26.944 60.394 66.078 1.0 65.57 9 I 1 ATOM 74 C CB . LEU A ? 9 ? -29.098 59.103 64.358 1.0 63.57 9 I 1 ATOM 75 C CG . LEU A ? 9 ? -30.318 58.197 64.455 1.0 62.34 9 I 1 ATOM 76 C CD1 . LEU A ? 9 ? -30.011 56.929 63.760 1.0 62.28 9 I 1 ATOM 77 C CD2 . LEU A ? 9 ? -30.673 57.882 65.868 1.0 62.36 9 I 1 ATOM 78 O OXT . LEU A ? 9 ? -27.227 61.832 64.532 1.0 65.82 9 I 1 #