data_4d0c_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 . THR A ? 1 ? -51.066 59.262 64.142 1.0 44.5 1 C 1 ATOM 2 C CA . THR A ? 1 ? -50.352 60.534 64.044 1.0 44.3 1 C 1 ATOM 3 C C . THR A ? 1 ? -48.893 60.421 64.472 1.0 47.89 1 C 1 ATOM 4 O O . THR A ? 1 ? -48.596 59.841 65.520 1.0 47.48 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.060 61.642 64.840 1.0 52.92 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -52.231 62.250 64.090 1.0 51.55 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -51.482 61.132 66.107 1.0 52.86 1 C 1 ATOM 8 N N . ALA A ? 2 ? -47.989 61.000 63.665 1.0 44.18 2 C 1 ATOM 9 C CA . ALA A ? 2 ? -46.553 61.036 63.938 1.0 43.87 2 C 1 ATOM 10 C C . ALA A ? 2 ? -46.147 62.454 64.352 1.0 47.32 2 C 1 ATOM 11 O O . ALA A ? 2 ? -46.667 63.430 63.804 1.0 46.85 2 C 1 ATOM 12 C CB . ALA A ? 2 ? -45.771 60.587 62.715 1.0 44.61 2 C 1 ATOM 13 N N . GLY A ? 3 ? -45.243 62.546 65.326 1.0 43.57 3 C 1 ATOM 14 C CA . GLY A ? 3 ? -44.765 63.810 65.881 1.0 43.2 3 C 1 ATOM 15 C C . GLY A ? 3 ? -43.798 64.577 65.004 1.0 46.58 3 C 1 ATOM 16 O O . GLY A ? 3 ? -43.879 64.514 63.773 1.0 46.2 3 C 1 ATOM 17 N N . GLN A ? 4 ? -42.880 65.327 65.643 1.0 42.72 4 C 1 ATOM 18 C CA . GLN A ? 4 ? -41.871 66.132 64.949 1.0 42.33 4 C 1 ATOM 19 C C . GLN A ? 4 ? -40.806 65.250 64.299 1.0 45.59 4 C 1 ATOM 20 O O . GLN A ? 4 ? -40.521 64.157 64.793 1.0 45.11 4 C 1 ATOM 21 C CB . GLN A ? 4 ? -41.216 67.158 65.894 1.0 43.7 4 C 1 ATOM 22 C CG . GLN A ? 4 ? -42.144 68.282 66.352 1.0 60.22 4 C 1 ATOM 23 C CD . GLN A ? 4 ? -42.861 67.952 67.639 1.0 80.45 4 C 1 ATOM 24 N NE2 . GLN A ? 4 ? -42.509 68.650 68.708 1.0 72.77 4 C 1 ATOM 25 O OE1 . GLN A ? 4 ? -43.747 67.090 67.688 1.0 76.19 4 C 1 ATOM 26 N N . SER A ? 5 ? -40.219 65.735 63.190 1.0 41.73 5 C 1 ATOM 27 C CA . SER A ? 5 ? -39.173 65.045 62.427 1.0 41.31 5 C 1 ATOM 28 C C . SER A ? 5 ? -37.847 64.972 63.203 1.0 44.57 5 C 1 ATOM 29 O O . SER A ? 5 ? -37.006 64.124 62.898 1.0 44.07 5 C 1 ATOM 30 C CB . SER A ? 5 ? -38.954 65.738 61.086 1.0 44.88 5 C 1 ATOM 31 O OG . SER A ? 5 ? -40.174 65.971 60.402 1.0 53.61 5 C 1 ATOM 32 N N . ASN A ? 6 ? -37.678 65.858 64.208 1.0 40.75 6 C 1 ATOM 33 C CA . ASN A ? 6 ? -36.497 65.974 65.067 1.0 40.36 6 C 1 ATOM 34 C C . ASN A ? 6 ? -36.254 64.750 65.960 1.0 43.69 6 C 1 ATOM 35 O O . ASN A ? 6 ? -35.108 64.497 66.330 1.0 43.25 6 C 1 ATOM 36 C CB . ASN A ? 6 ? -36.578 67.245 65.917 1.0 41.28 6 C 1 ATOM 37 C CG . ASN A ? 6 ? -36.697 68.513 65.110 1.0 64.52 6 C 1 ATOM 38 N ND2 . ASN A ? 6 ? -37.892 69.082 65.077 1.0 56.44 6 C 1 ATOM 39 O OD1 . ASN A ? 6 ? -35.730 68.995 64.510 1.0 59.08 6 C 1 ATOM 40 N N . TYR A ? 7 ? -37.321 63.993 66.299 1.0 39.9 7 C 1 ATOM 41 C CA . TYR A ? 7 ? -37.232 62.794 67.144 1.0 39.52 7 C 1 ATOM 42 C C . TYR A ? 7 ? -36.590 61.592 66.431 1.0 42.97 7 C 1 ATOM 43 O O . TYR A ? 7 ? -36.260 60.599 67.083 1.0 42.45 7 C 1 ATOM 44 C CB . TYR A ? 7 ? -38.604 62.420 67.744 1.0 40.65 7 C 1 ATOM 45 C CG . TYR A ? 7 ? -39.318 63.556 68.447 1.0 42.36 7 C 1 ATOM 46 C CD1 . TYR A ? 7 ? -38.726 64.223 69.517 1.0 44.31 7 C 1 ATOM 47 C CD2 . TYR A ? 7 ? -40.607 63.929 68.080 1.0 43.13 7 C 1 ATOM 48 C CE1 . TYR A ? 7 ? -39.379 65.268 70.170 1.0 45.06 7 C 1 ATOM 49 C CE2 . TYR A ? 7 ? -41.277 64.961 68.735 1.0 44.03 7 C 1 ATOM 50 C CZ . TYR A ? 7 ? -40.656 65.633 69.775 1.0 51.28 7 C 1 ATOM 51 O OH . TYR A ? 7 ? -41.308 66.660 70.413 1.0 52.12 7 C 1 ATOM 52 N N . ASP A ? 8 ? -36.411 61.684 65.101 1.0 39.34 8 C 1 ATOM 53 C CA . ASP A ? 8 ? -35.793 60.635 64.290 1.0 39.07 8 C 1 ATOM 54 C C . ASP A ? 8 ? -34.300 60.895 64.029 1.0 42.83 8 C 1 ATOM 55 O O . ASP A ? 8 ? -33.611 60.011 63.514 1.0 42.29 8 C 1 ATOM 56 C CB . ASP A ? 8 ? -36.571 60.428 62.976 1.0 40.85 8 C 1 ATOM 57 C CG . ASP A ? 8 ? -37.986 59.901 63.147 1.0 50.39 8 C 1 ATOM 58 O OD1 . ASP A ? 8 ? -38.268 59.271 64.191 1.0 50.81 8 C 1 ATOM 59 O OD2 . ASP A ? 8 ? -38.802 60.089 62.222 1.0 56.29 8 C 1 ATOM 60 N N . ARG A ? 9 ? -33.805 62.098 64.399 1.0 39.47 9 C 1 ATOM 61 C CA . ARG A ? 9 ? -32.413 62.521 64.224 1.0 39.26 9 C 1 ATOM 62 C C . ARG A ? 9 ? -31.457 61.731 65.120 1.0 42.9 9 C 1 ATOM 63 O O . ARG A ? 9 ? -31.723 61.557 66.312 1.0 42.4 9 C 1 ATOM 64 C CB . ARG A ? 9 ? -32.269 64.036 64.462 1.0 39.71 9 C 1 ATOM 65 C CG . ARG A ? 9 ? -30.991 64.637 63.877 1.0 50.86 9 C 1 ATOM 66 C CD . ARG A ? 9 ? -30.853 66.121 64.167 1.0 61.72 9 C 1 ATOM 67 N NE . ARG A ? 9 ? -31.698 66.940 63.296 1.0 70.69 9 C 1 ATOM 68 C CZ . ARG A ? 9 ? -32.817 67.544 63.682 1.0 84.87 9 C 1 ATOM 69 N NH1 . ARG A ? 9 ? -33.240 67.437 64.936 1.0 71.99 9 C 1 ATOM 70 N NH2 . ARG A ? 9 ? -33.520 68.265 62.819 1.0 71.67 9 C 1 ATOM 71 N N . LEU A ? 10 ? -30.343 61.260 64.533 1.0 39.33 10 C 1 ATOM 72 C CA . LEU A ? 10 ? -29.315 60.483 65.227 1.0 41.33 10 C 1 ATOM 73 C C . LEU A ? 10 ? -27.974 61.218 65.232 1.0 51.92 10 C 1 ATOM 74 O O . LEU A ? 10 ? -27.616 61.830 64.202 1.0 53.37 10 C 1 ATOM 75 C CB . LEU A ? 10 ? -29.153 59.089 64.592 1.0 41.37 10 C 1 ATOM 76 C CG . LEU A ? 10 ? -30.379 58.167 64.563 1.0 46.03 10 C 1 ATOM 77 C CD1 . LEU A ? 10 ? -30.235 57.110 63.492 1.0 46.19 10 C 1 ATOM 78 C CD2 . LEU A ? 10 ? -30.605 57.499 65.904 1.0 48.46 10 C 1 ATOM 79 O OXT . LEU A ? 10 ? -27.275 61.171 66.265 1.0 72.42 10 C 1 #