data_3ch1_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 ? -51.624 59.962 63.994 1.0 40.48 1 I 1 ATOM 2 C CA . GLU A ? 1 ? -50.529 60.688 63.302 1.0 40.88 1 I 1 ATOM 3 C C . GLU A ? 1 ? -49.163 60.325 63.875 1.0 40.02 1 I 1 ATOM 4 O O . GLU A ? 1 ? -49.020 60.167 65.083 1.0 40.27 1 I 1 ATOM 5 C CB . GLU A ? 1 ? -50.750 62.192 63.405 1.0 41.4 1 I 1 ATOM 6 C CG . GLU A ? 1 ? -51.957 62.681 62.618 1.0 43.78 1 I 1 ATOM 7 C CD . GLU A ? 1 ? -51.958 64.187 62.422 1.0 46.54 1 I 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.178 64.908 63.110 1.0 48.7 1 I 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.749 64.641 61.571 1.0 48.7 1 I 1 ATOM 10 N N . GLY A ? 2 ? -48.170 60.193 63.001 1.0 38.97 2 I 1 ATOM 11 C CA . GLY A ? 2 ? -46.847 59.750 63.402 1.0 37.83 2 I 1 ATOM 12 C C . GLY A ? 2 ? -46.026 60.855 64.024 1.0 36.9 2 I 1 ATOM 13 O O . GLY A ? 2 ? -46.441 62.014 64.005 1.0 37.08 2 I 1 ATOM 14 N N . PRO A ? 3 ? -44.853 60.504 64.587 1.0 36.27 3 I 1 ATOM 15 C CA . PRO A ? 3 ? -43.997 61.492 65.227 1.0 35.15 3 I 1 ATOM 16 C C . PRO A ? 3 ? -43.293 62.384 64.216 1.0 34.55 3 I 1 ATOM 17 O O . PRO A ? 3 ? -43.262 62.074 63.012 1.0 34.29 3 I 1 ATOM 18 C CB . PRO A ? 3 ? -42.971 60.630 65.955 1.0 35.28 3 I 1 ATOM 19 C CG . PRO A ? 3 ? -42.870 59.419 65.120 1.0 35.77 3 I 1 ATOM 20 C CD . PRO A ? 3 ? -44.263 59.151 64.658 1.0 35.95 3 I 1 ATOM 21 N N . ARG A ? 4 ? -42.772 63.496 64.721 1.0 33.46 4 I 1 ATOM 22 C CA . ARG A ? 4 ? -41.831 64.326 64.022 1.0 32.56 4 I 1 ATOM 23 C C . ARG A ? 4 ? -40.531 64.140 64.781 1.0 33.12 4 I 1 ATOM 24 O O . ARG A ? 4 ? -40.466 64.419 65.978 1.0 33.35 4 I 1 ATOM 25 C CB . ARG A ? 4 ? -42.266 65.790 64.067 1.0 32.0 4 I 1 ATOM 26 C CG . ARG A ? 4 ? -43.613 66.063 63.438 1.0 30.49 4 I 1 ATOM 27 C CD . ARG A ? 4 ? -44.040 67.510 63.616 1.0 28.62 4 I 1 ATOM 28 N NE . ARG A ? 4 ? -45.362 67.772 63.030 1.0 26.62 4 I 1 ATOM 29 C CZ . ARG A ? 4 ? -45.592 67.979 61.733 1.0 26.68 4 I 1 ATOM 30 N NH1 . ARG A ? 4 ? -44.578 67.970 60.863 1.0 24.82 4 I 1 ATOM 31 N NH2 . ARG A ? 4 ? -46.836 68.204 61.298 1.0 23.19 4 I 1 ATOM 32 N N . ASN A ? 5 ? -39.498 63.647 64.109 1.0 32.61 5 I 1 ATOM 33 C CA . ASN A ? 5 ? -38.259 63.337 64.804 1.0 32.14 5 I 1 ATOM 34 C C . ASN A ? 5 ? -37.494 64.618 65.140 1.0 32.22 5 I 1 ATOM 35 O O . ASN A ? 5 ? -37.578 65.615 64.410 1.0 32.1 5 I 1 ATOM 36 C CB . ASN A ? 5 ? -37.398 62.367 63.999 1.0 31.94 5 I 1 ATOM 37 C CG . ASN A ? 5 ? -37.935 60.945 64.004 1.0 31.64 5 I 1 ATOM 38 N ND2 . ASN A ? 5 ? -37.243 60.062 63.310 1.0 31.65 5 I 1 ATOM 39 O OD1 . ASN A ? 5 ? -38.949 60.645 64.617 1.0 31.75 5 I 1 ATOM 40 N N . GLN A ? 6 ? -36.781 64.596 66.257 1.0 31.81 6 I 1 ATOM 41 C CA . GLN A ? 6 ? -36.041 65.759 66.695 1.0 32.11 6 I 1 ATOM 42 C C . GLN A ? 6 ? -34.648 65.732 66.089 1.0 32.12 6 I 1 ATOM 43 O O . GLN A ? 6 ? -34.510 65.660 64.870 1.0 32.43 6 I 1 ATOM 44 C CB . GLN A ? 6 ? -35.989 65.848 68.224 1.0 32.29 6 I 1 ATOM 45 C CG . GLN A ? 6 ? -35.770 67.272 68.713 1.0 34.54 6 I 1 ATOM 46 C CD . GLN A ? 6 ? -34.765 67.382 69.841 1.0 36.76 6 I 1 ATOM 47 N NE2 . GLN A ? 6 ? -33.706 66.586 69.793 1.0 35.59 6 I 1 ATOM 48 O OE1 . GLN A ? 6 ? -34.946 68.191 70.750 1.0 38.05 6 I 1 ATOM 49 N N . ASP A ? 7 ? -33.617 65.782 66.923 1.0 31.79 7 I 1 ATOM 50 C CA . ASP A ? 7 ? -32.235 65.794 66.440 1.0 31.79 7 I 1 ATOM 51 C C . ASP A ? 7 ? -31.958 64.490 65.702 1.0 31.52 7 I 1 ATOM 52 O O . ASP A ? 7 ? -32.575 63.477 65.995 1.0 31.58 7 I 1 ATOM 53 C CB . ASP A ? 7 ? -31.267 66.017 67.619 1.0 31.75 7 I 1 ATOM 54 C CG . ASP A ? 7 ? -29.823 66.276 67.175 1.0 33.77 7 I 1 ATOM 55 O OD1 . ASP A ? 7 ? -28.900 66.056 67.998 1.0 35.02 7 I 1 ATOM 56 O OD2 . ASP A ? 7 ? -29.595 66.698 66.014 1.0 35.12 7 I 1 ATOM 57 N N . TRP A ? 8 ? -31.060 64.536 64.718 1.0 31.2 8 I 1 ATOM 58 C CA . TRP A ? 8 ? -30.607 63.351 63.992 1.0 30.97 8 I 1 ATOM 59 C C . TRP A ? 8 ? -29.807 62.399 64.873 1.0 30.87 8 I 1 ATOM 60 O O . TRP A ? 8 ? -29.279 62.797 65.905 1.0 30.95 8 I 1 ATOM 61 C CB . TRP A ? 8 ? -29.715 63.760 62.812 1.0 31.01 8 I 1 ATOM 62 C CG . TRP A ? 8 ? -30.346 64.710 61.854 1.0 31.53 8 I 1 ATOM 63 C CD1 . TRP A ? 8 ? -31.218 64.409 60.850 1.0 31.55 8 I 1 ATOM 64 C CD2 . TRP A ? 8 ? -30.149 66.129 61.799 1.0 32.82 8 I 1 ATOM 65 C CE2 . TRP A ? 8 ? -30.938 66.619 60.733 1.0 32.67 8 I 1 ATOM 66 C CE3 . TRP A ? 8 ? -29.387 67.036 62.552 1.0 33.04 8 I 1 ATOM 67 N NE1 . TRP A ? 8 ? -31.582 65.550 60.174 1.0 31.09 8 I 1 ATOM 68 C CZ2 . TRP A ? 8 ? -30.974 67.973 60.388 1.0 33.37 8 I 1 ATOM 69 C CZ3 . TRP A ? 8 ? -29.434 68.396 62.210 1.0 32.88 8 I 1 ATOM 70 C CH2 . TRP A ? 8 ? -30.221 68.844 61.134 1.0 32.89 8 I 1 ATOM 71 N N . LEU A ? 9 ? -29.714 61.140 64.458 1.0 30.95 9 I 1 ATOM 72 C CA . LEU A ? 9 ? -28.912 60.155 65.172 1.0 31.24 9 I 1 ATOM 73 C C . LEU A ? 9 ? -27.451 60.625 65.258 1.0 31.85 9 I 1 ATOM 74 O O . LEU A ? 9 ? -26.780 60.298 66.245 1.0 32.08 9 I 1 ATOM 75 C CB . LEU A ? 9 ? -29.010 58.773 64.519 1.0 30.72 9 I 1 ATOM 76 C CG . LEU A ? 9 ? -30.380 58.070 64.542 1.0 31.12 9 I 1 ATOM 77 C CD1 . LEU A ? 9 ? -30.325 56.781 63.790 1.0 30.18 9 I 1 ATOM 78 C CD2 . LEU A ? 9 ? -30.881 57.792 65.921 1.0 30.01 9 I 1 ATOM 79 O OXT . LEU A ? 9 ? -26.941 61.339 64.375 1.0 31.34 9 I 1 #