data_3ch1_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 . GLU A ? 1 ? -51.557 59.766 64.127 1.0 40.68 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -50.474 60.524 63.442 1.0 41.45 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.097 60.160 63.991 1.0 40.23 1 C 1 ATOM 4 O O . GLU A ? 1 ? -48.925 59.985 65.197 1.0 40.35 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -50.694 62.037 63.557 1.0 41.54 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.917 62.541 62.785 1.0 44.0 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.939 64.055 62.612 1.0 45.93 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.174 64.767 63.313 1.0 48.8 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.725 64.536 61.763 1.0 48.98 1 C 1 ATOM 10 N N . GLY A ? 2 ? -48.125 60.063 63.091 1.0 39.31 2 C 1 ATOM 11 C CA . GLY A ? 2 ? -46.786 59.626 63.450 1.0 37.97 2 C 1 ATOM 12 C C . GLY A ? 2 ? -45.978 60.727 64.091 1.0 37.2 2 C 1 ATOM 13 O O . GLY A ? 2 ? -46.384 61.893 64.063 1.0 37.59 2 C 1 ATOM 14 N N . PRO A ? 3 ? -44.815 60.376 64.671 1.0 36.41 3 C 1 ATOM 15 C CA . PRO A ? 3 ? -43.984 61.384 65.314 1.0 35.34 3 C 1 ATOM 16 C C . PRO A ? 3 ? -43.274 62.256 64.307 1.0 34.82 3 C 1 ATOM 17 O O . PRO A ? 3 ? -43.177 61.901 63.124 1.0 34.95 3 C 1 ATOM 18 C CB . PRO A ? 3 ? -42.934 60.537 66.051 1.0 35.53 3 C 1 ATOM 19 C CG . PRO A ? 3 ? -42.799 59.303 65.196 1.0 35.88 3 C 1 ATOM 20 C CD . PRO A ? 3 ? -44.210 59.029 64.754 1.0 36.11 3 C 1 ATOM 21 N N . ARG A ? 4 ? -42.807 63.405 64.770 1.0 34.25 4 C 1 ATOM 22 C CA A ARG A ? 4 ? -41.854 64.174 64.001 0.5 34.09 4 C 1 ATOM 23 C CA B ARG A ? 4 ? -41.861 64.229 64.034 0.5 34.52 4 C 1 ATOM 24 C C . ARG A ? 4 ? -40.560 64.076 64.804 1.0 33.6 4 C 1 ATOM 25 O O . ARG A ? 4 ? -40.527 64.372 66.000 1.0 33.79 4 C 1 ATOM 26 C CB A ARG A ? 4 ? -42.321 65.623 63.800 0.5 34.2 4 C 1 ATOM 27 C CB B ARG A ? 4 ? -42.306 65.700 64.051 0.5 34.51 4 C 1 ATOM 28 C CG A ARG A ? 4 ? -42.191 66.127 62.350 0.5 34.3 4 C 1 ATOM 29 C CG B ARG A ? 4 ? -41.399 66.663 63.263 0.5 35.47 4 C 1 ATOM 30 C CD A ARG A ? 4 ? -42.568 67.616 62.215 0.5 34.46 4 C 1 ATOM 31 C CD B ARG A ? 4 ? -41.556 68.137 63.683 0.5 36.16 4 C 1 ATOM 32 N NE A ARG A ? 4 ? -43.032 67.965 60.867 0.5 34.61 4 C 1 ATOM 33 N NE B ARG A ? 4 ? -42.829 68.437 64.345 0.5 39.8 4 C 1 ATOM 34 C CZ A ARG A ? 4 ? -44.313 68.035 60.507 0.5 34.84 4 C 1 ATOM 35 C CZ B ARG A ? 4 ? -42.951 68.851 65.608 0.5 40.85 4 C 1 ATOM 36 N NH1 A ARG A ? 4 ? -45.275 67.797 61.393 0.5 34.15 4 C 1 ATOM 37 N NH1 B ARG A ? 4 ? -41.874 69.037 66.367 0.5 40.33 4 C 1 ATOM 38 N NH2 A ARG A ? 4 ? -44.635 68.361 59.260 0.5 35.13 4 C 1 ATOM 39 N NH2 B ARG A ? 4 ? -44.158 69.086 66.115 0.5 40.73 4 C 1 ATOM 40 N N . ASN A ? 5 ? -39.505 63.597 64.147 1.0 32.97 5 C 1 ATOM 41 C CA . ASN A ? 5 ? -38.251 63.304 64.846 1.0 32.29 5 C 1 ATOM 42 C C . ASN A ? 5 ? -37.490 64.574 65.183 1.0 32.31 5 C 1 ATOM 43 O O . ASN A ? 5 ? -37.551 65.564 64.448 1.0 32.32 5 C 1 ATOM 44 C CB . ASN A ? 5 ? -37.367 62.346 64.038 1.0 32.26 5 C 1 ATOM 45 C CG . ASN A ? 5 ? -37.913 60.908 63.989 1.0 32.17 5 C 1 ATOM 46 N ND2 . ASN A ? 5 ? -37.194 60.038 63.281 1.0 32.13 5 C 1 ATOM 47 O OD1 . ASN A ? 5 ? -38.946 60.581 64.577 1.0 32.24 5 C 1 ATOM 48 N N . GLN A ? 6 ? -36.780 64.552 66.309 1.0 32.13 6 C 1 ATOM 49 C CA . GLN A ? 6 ? -36.056 65.717 66.739 1.0 32.1 6 C 1 ATOM 50 C C . GLN A ? 6 ? -34.650 65.726 66.113 1.0 32.14 6 C 1 ATOM 51 O O . GLN A ? 6 ? -34.518 65.682 64.886 1.0 32.43 6 C 1 ATOM 52 C CB . GLN A ? 6 ? -36.022 65.806 68.264 1.0 32.31 6 C 1 ATOM 53 C CG . GLN A ? 6 ? -35.752 67.229 68.738 1.0 34.58 6 C 1 ATOM 54 C CD . GLN A ? 6 ? -34.799 67.296 69.894 1.0 37.02 6 C 1 ATOM 55 N NE2 . GLN A ? 6 ? -33.734 66.484 69.845 1.0 36.24 6 C 1 ATOM 56 O OE1 . GLN A ? 6 ? -35.007 68.076 70.832 1.0 38.16 6 C 1 ATOM 57 N N . ASP A ? 7 ? -33.605 65.782 66.936 1.0 31.85 7 C 1 ATOM 58 C CA . ASP A ? 7 ? -32.231 65.824 66.441 1.0 31.96 7 C 1 ATOM 59 C C . ASP A ? 7 ? -31.942 64.520 65.658 1.0 31.81 7 C 1 ATOM 60 O O . ASP A ? 7 ? -32.605 63.488 65.865 1.0 31.94 7 C 1 ATOM 61 C CB . ASP A ? 7 ? -31.272 66.038 67.626 1.0 31.94 7 C 1 ATOM 62 C CG . ASP A ? 7 ? -29.830 66.335 67.197 1.0 33.93 7 C 1 ATOM 63 O OD1 . ASP A ? 7 ? -28.909 66.149 68.043 1.0 35.25 7 C 1 ATOM 64 O OD2 . ASP A ? 7 ? -29.596 66.732 66.031 1.0 35.55 7 C 1 ATOM 65 N N . TRP A ? 8 ? -30.991 64.579 64.730 1.0 31.48 8 C 1 ATOM 66 C CA . TRP A ? 8 ? -30.598 63.416 63.955 1.0 31.1 8 C 1 ATOM 67 C C . TRP A ? 8 ? -29.811 62.442 64.824 1.0 31.06 8 C 1 ATOM 68 O O . TRP A ? 8 ? -29.369 62.801 65.894 1.0 31.32 8 C 1 ATOM 69 C CB . TRP A ? 8 ? -29.751 63.832 62.762 1.0 30.98 8 C 1 ATOM 70 C CG . TRP A ? 8 ? -30.428 64.778 61.846 1.0 31.69 8 C 1 ATOM 71 C CD1 . TRP A ? 8 ? -31.344 64.475 60.890 1.0 31.65 8 C 1 ATOM 72 C CD2 . TRP A ? 8 ? -30.231 66.205 61.782 1.0 33.01 8 C 1 ATOM 73 C CE2 . TRP A ? 8 ? -31.077 66.695 60.765 1.0 33.02 8 C 1 ATOM 74 C CE3 . TRP A ? 8 ? -29.440 67.113 62.509 1.0 33.22 8 C 1 ATOM 75 N NE1 . TRP A ? 8 ? -31.752 65.618 60.240 1.0 31.47 8 C 1 ATOM 76 C CZ2 . TRP A ? 8 ? -31.140 68.060 60.432 1.0 33.55 8 C 1 ATOM 77 C CZ3 . TRP A ? 8 ? -29.500 68.460 62.183 1.0 33.07 8 C 1 ATOM 78 C CH2 . TRP A ? 8 ? -30.354 68.925 61.158 1.0 33.38 8 C 1 ATOM 79 N N . LEU A ? 9 ? -29.635 61.211 64.357 1.0 31.13 9 C 1 ATOM 80 C CA . LEU A ? 9 ? -28.827 60.244 65.070 1.0 31.38 9 C 1 ATOM 81 C C . LEU A ? 9 ? -27.385 60.752 65.127 1.0 31.97 9 C 1 ATOM 82 O O . LEU A ? 9 ? -26.640 60.477 66.077 1.0 32.28 9 C 1 ATOM 83 C CB . LEU A ? 9 ? -28.918 58.854 64.413 1.0 30.87 9 C 1 ATOM 84 C CG . LEU A ? 9 ? -30.295 58.139 64.427 1.0 31.31 9 C 1 ATOM 85 C CD1 . LEU A ? 9 ? -30.270 56.874 63.613 1.0 30.27 9 C 1 ATOM 86 C CD2 . LEU A ? 9 ? -30.786 57.812 65.840 1.0 29.93 9 C 1 ATOM 87 O OXT . LEU A ? 9 ? -26.944 61.465 64.222 1.0 31.77 9 C 1 #