data_6h6d_1 # 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 . SER A ? 1 ? -51.597 59.157 63.820 1.0 42.7 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.789 60.354 63.462 1.0 42.99 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.344 60.087 63.909 1.0 38.03 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.063 59.884 65.084 1.0 33.63 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.366 61.638 64.121 1.0 40.7 1 C 1 ATOM 6 O OG . SER A ? 1 ? -50.498 62.755 63.936 1.0 35.27 1 C 1 ATOM 7 N N . GLY A ? 2 ? -48.435 60.101 62.959 1.0 34.56 2 C 1 ATOM 8 C CA . GLY A ? 2 ? -47.106 59.628 63.243 1.0 35.47 2 C 1 ATOM 9 C C . GLY A ? 2 ? -46.273 60.668 63.909 1.0 32.71 2 C 1 ATOM 10 O O . GLY A ? 2 ? -46.635 61.819 63.913 1.0 29.8 2 C 1 ATOM 11 N N . PRO A ? 3 ? -45.112 60.270 64.418 1.0 34.01 3 C 1 ATOM 12 C CA . PRO A ? 3 ? -44.145 61.213 64.993 1.0 33.51 3 C 1 ATOM 13 C C . PRO A ? 3 ? -43.382 62.049 63.939 1.0 31.3 3 C 1 ATOM 14 O O . PRO A ? 3 ? -43.169 61.639 62.783 1.0 32.63 3 C 1 ATOM 15 C CB . PRO A ? 3 ? -43.150 60.288 65.686 1.0 37.99 3 C 1 ATOM 16 C CG . PRO A ? 3 ? -43.084 59.092 64.754 1.0 36.08 3 C 1 ATOM 17 C CD . PRO A ? 3 ? -44.488 58.961 64.163 1.0 35.99 3 C 1 ATOM 18 N N . SER A ? 4 ? -42.979 63.217 64.385 1.0 30.23 4 C 1 ATOM 19 C CA . SER A ? 4 ? -42.104 64.090 63.658 1.0 29.89 4 C 1 ATOM 20 C C . SER A ? 4 ? -40.835 64.193 64.465 1.0 27.11 4 C 1 ATOM 21 O O . SER A ? 4 ? -40.806 64.880 65.444 1.0 27.82 4 C 1 ATOM 22 C CB . SER A ? 4 ? -42.762 65.458 63.550 1.0 29.7 4 C 1 ATOM 23 O OG . SER A ? 4 ? -42.133 66.118 62.502 1.0 30.5 4 C 1 ATOM 24 N N . ASN A ? 5 ? -39.825 63.439 64.097 1.0 28.33 5 C 1 ATOM 25 C CA . ASN A ? 5 ? -38.583 63.381 64.858 1.0 28.92 5 C 1 ATOM 26 C C . ASN A ? 5 ? -37.960 64.749 64.886 1.0 27.07 5 C 1 ATOM 27 O O . ASN A ? 5 ? -37.881 65.429 63.858 1.0 30.08 5 C 1 ATOM 28 C CB . ASN A ? 5 ? -37.556 62.426 64.220 1.0 30.55 5 C 1 ATOM 29 C CG . ASN A ? 5 ? -38.033 60.995 64.150 1.0 29.23 5 C 1 ATOM 30 N ND2 . ASN A ? 5 ? -37.262 60.158 63.506 1.0 29.0 5 C 1 ATOM 31 O OD1 . ASN A ? 5 ? -39.098 60.668 64.622 1.0 29.59 5 C 1 ATOM 32 N N . THR A ? 6 ? -37.526 65.155 66.060 1.0 25.92 6 C 1 ATOM 33 C CA . THR A ? 6 ? -36.833 66.420 66.199 1.0 26.72 6 C 1 ATOM 34 C C . THR A ? 6 ? -35.347 66.282 65.767 1.0 26.84 6 C 1 ATOM 35 O O . THR A ? 6 ? -34.797 65.202 65.765 1.0 26.48 6 C 1 ATOM 36 C CB . THR A ? 6 ? -36.956 66.929 67.664 1.0 27.07 6 C 1 ATOM 37 C CG2 . THR A ? 6 ? -36.412 65.921 68.669 1.0 28.38 6 C 1 ATOM 38 O OG1 . THR A ? 6 ? -36.251 68.164 67.820 1.0 26.65 6 C 1 ATOM 39 N N . PRO A ? 7 ? -34.697 67.371 65.378 1.0 27.36 7 C 1 ATOM 40 C CA . PRO A ? 7 ? -33.236 67.301 65.477 1.0 28.07 7 C 1 ATOM 41 C C . PRO A ? 7 ? -32.827 67.231 66.955 1.0 27.07 7 C 1 ATOM 42 O O . PRO A ? 7 ? -33.583 67.646 67.818 1.0 27.65 7 C 1 ATOM 43 C CB . PRO A ? 7 ? -32.749 68.600 64.861 1.0 29.47 7 C 1 ATOM 44 C CG . PRO A ? 7 ? -33.894 69.130 64.099 1.0 28.98 7 C 1 ATOM 45 C CD . PRO A ? 7 ? -35.151 68.590 64.730 1.0 27.38 7 C 1 ATOM 46 N N . PRO A ? 8 ? -31.669 66.689 67.247 1.0 26.52 8 C 1 ATOM 47 C CA . PRO A ? 8 ? -30.712 66.241 66.236 1.0 25.73 8 C 1 ATOM 48 C C . PRO A ? 8 ? -31.078 64.895 65.667 1.0 23.26 8 C 1 ATOM 49 O O . PRO A ? 8 ? -31.741 64.103 66.322 1.0 19.74 8 C 1 ATOM 50 C CB . PRO A ? 8 ? -29.372 66.160 67.008 1.0 28.09 8 C 1 ATOM 51 C CG . PRO A ? 8 ? -29.591 66.908 68.297 1.0 30.97 8 C 1 ATOM 52 C CD . PRO A ? 8 ? -31.072 66.846 68.584 1.0 29.87 8 C 1 ATOM 53 N N . GLU A ? 9 ? -30.701 64.657 64.421 1.0 26.02 9 C 1 ATOM 54 C CA . GLU A ? 9 ? -30.730 63.283 63.918 1.0 31.31 9 C 1 ATOM 55 C C . GLU A ? 9 ? -29.866 62.354 64.754 1.0 32.49 9 C 1 ATOM 56 O O . GLU A ? 9 ? -29.227 62.739 65.723 1.0 37.22 9 C 1 ATOM 57 C CB . GLU A ? 9 ? -30.326 63.081 62.437 1.0 33.44 9 C 1 ATOM 58 C CG . GLU A ? 9 ? -29.661 64.164 61.656 1.0 38.33 9 C 1 ATOM 59 C CD . GLU A ? 9 ? -28.464 64.834 62.284 1.0 41.67 9 C 1 ATOM 60 O OE1 . GLU A ? 9 ? -28.661 65.965 62.783 1.0 44.07 9 C 1 ATOM 61 O OE2 . GLU A ? 9 ? -27.352 64.271 62.235 1.0 48.5 9 C 1 ATOM 62 N N . ILE A ? 10 ? -29.863 61.109 64.343 1.0 33.6 10 C 1 ATOM 63 C CA . ILE A ? 10 ? -28.947 60.161 64.865 1.0 33.9 10 C 1 ATOM 64 C C . ILE A ? 10 ? -27.538 60.640 64.647 1.0 38.57 10 C 1 ATOM 65 O O . ILE A ? 10 ? -27.243 61.229 63.590 1.0 46.18 10 C 1 ATOM 66 C CB . ILE A ? 10 ? -29.259 58.799 64.275 1.0 33.13 10 C 1 ATOM 67 C CG1 . ILE A ? 10 ? -30.425 58.262 65.133 1.0 29.44 10 C 1 ATOM 68 C CG2 . ILE A ? 10 ? -28.016 57.878 64.269 1.0 36.14 10 C 1 ATOM 69 C CD1 . ILE A ? 10 ? -31.147 57.101 64.558 1.0 31.21 10 C 1 ATOM 70 O OXT . ILE A ? 10 ? -26.728 60.501 65.590 1.0 37.22 10 C 1 #