data_6h6d_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 . SER A ? 1 ? -51.637 59.031 63.945 1.0 38.25 1 F 1 ATOM 2 C CA . SER A ? 1 ? -50.853 60.219 63.608 1.0 37.7 1 F 1 ATOM 3 C C . SER A ? 1 ? -49.417 59.922 63.966 1.0 35.72 1 F 1 ATOM 4 O O . SER A ? 1 ? -49.089 59.535 65.084 1.0 33.03 1 F 1 ATOM 5 C CB . SER A ? 1 ? -51.372 61.456 64.355 1.0 39.13 1 F 1 ATOM 6 O OG . SER A ? 1 ? -50.643 62.612 64.000 1.0 35.61 1 F 1 ATOM 7 N N . GLY A ? 2 ? -48.560 60.081 62.973 1.0 37.41 2 F 1 ATOM 8 C CA . GLY A ? 2 ? -47.174 59.686 63.102 1.0 36.05 2 F 1 ATOM 9 C C . GLY A ? 2 ? -46.355 60.688 63.848 1.0 31.49 2 F 1 ATOM 10 O O . GLY A ? 2 ? -46.727 61.824 63.955 1.0 26.87 2 F 1 ATOM 11 N N . PRO A ? 3 ? -45.207 60.256 64.343 1.0 33.87 3 F 1 ATOM 12 C CA . PRO A ? 3 ? -44.308 61.187 64.948 1.0 35.68 3 F 1 ATOM 13 C C . PRO A ? 3 ? -43.523 62.004 63.898 1.0 35.26 3 F 1 ATOM 14 O O . PRO A ? 3 ? -43.318 61.589 62.709 1.0 35.15 3 F 1 ATOM 15 C CB . PRO A ? 3 ? -43.338 60.269 65.705 1.0 38.73 3 F 1 ATOM 16 C CG . PRO A ? 3 ? -43.240 59.058 64.824 1.0 36.62 3 F 1 ATOM 17 C CD . PRO A ? 3 ? -44.662 58.885 64.354 1.0 35.38 3 F 1 ATOM 18 N N . SER A ? 4 ? -43.049 63.126 64.401 1.0 33.77 4 F 1 ATOM 19 C CA . SER A ? 4 ? -42.170 64.033 63.714 1.0 34.23 4 F 1 ATOM 20 C C . SER A ? 4 ? -40.864 64.146 64.513 1.0 30.62 4 F 1 ATOM 21 O O . SER A ? 4 ? -40.803 64.878 65.479 1.0 31.3 4 F 1 ATOM 22 C CB . SER A ? 4 ? -42.887 65.374 63.642 1.0 34.12 4 F 1 ATOM 23 O OG . SER A ? 4 ? -42.262 66.175 62.676 1.0 40.14 4 F 1 ATOM 24 N N . ASN A ? 5 ? -39.827 63.419 64.144 1.0 28.46 5 F 1 ATOM 25 C CA . ASN A ? 5 ? -38.645 63.372 64.989 1.0 30.31 5 F 1 ATOM 26 C C . ASN A ? 5 ? -38.002 64.749 65.067 1.0 32.23 5 F 1 ATOM 27 O O . ASN A ? 5 ? -37.792 65.390 64.053 1.0 34.6 5 F 1 ATOM 28 C CB . ASN A ? 5 ? -37.581 62.439 64.398 1.0 31.65 5 F 1 ATOM 29 C CG . ASN A ? 5 ? -38.023 61.002 64.303 1.0 30.02 5 F 1 ATOM 30 N ND2 . ASN A ? 5 ? -37.113 60.168 63.868 1.0 29.57 5 F 1 ATOM 31 O OD1 . ASN A ? 5 ? -39.160 60.651 64.589 1.0 27.87 5 F 1 ATOM 32 N N . THR A ? 6 ? -37.650 65.207 66.250 1.0 34.98 6 F 1 ATOM 33 C CA . THR A ? 6 ? -36.842 66.437 66.349 1.0 36.35 6 F 1 ATOM 34 C C . THR A ? 6 ? -35.359 66.272 65.923 1.0 35.2 6 F 1 ATOM 35 O O . THR A ? 6 ? -34.803 65.188 65.974 1.0 35.13 6 F 1 ATOM 36 C CB . THR A ? 6 ? -36.876 67.032 67.773 1.0 38.16 6 F 1 ATOM 37 C CG2 . THR A ? 6 ? -36.460 65.980 68.839 1.0 40.44 6 F 1 ATOM 38 O OG1 . THR A ? 6 ? -35.997 68.157 67.840 1.0 36.16 6 F 1 ATOM 39 N N . PRO A ? 7 ? -34.711 67.375 65.512 1.0 34.66 7 F 1 ATOM 40 C CA . PRO A ? 7 ? -33.234 67.386 65.505 1.0 32.45 7 F 1 ATOM 41 C C . PRO A ? 7 ? -32.730 67.378 66.932 1.0 31.71 7 F 1 ATOM 42 O O . PRO A ? 7 ? -33.465 67.764 67.807 1.0 31.37 7 F 1 ATOM 43 C CB . PRO A ? 7 ? -32.878 68.719 64.848 1.0 33.3 7 F 1 ATOM 44 C CG . PRO A ? 7 ? -34.090 69.141 64.109 1.0 32.41 7 F 1 ATOM 45 C CD . PRO A ? 7 ? -35.284 68.503 64.771 1.0 31.55 7 F 1 ATOM 46 N N . PRO A ? 8 ? -31.506 66.946 67.190 1.0 35.15 8 F 1 ATOM 47 C CA . PRO A ? 8 ? -30.586 66.424 66.176 1.0 34.49 8 F 1 ATOM 48 C C . PRO A ? 8 ? -30.955 65.047 65.686 1.0 33.12 8 F 1 ATOM 49 O O . PRO A ? 8 ? -31.556 64.242 66.419 1.0 31.36 8 F 1 ATOM 50 C CB . PRO A ? 8 ? -29.236 66.386 66.884 1.0 35.44 8 F 1 ATOM 51 C CG . PRO A ? 8 ? -29.505 66.831 68.297 1.0 39.29 8 F 1 ATOM 52 C CD . PRO A ? 8 ? -30.973 66.792 68.541 1.0 36.93 8 F 1 ATOM 53 N N . GLU A ? 9 ? -30.641 64.814 64.424 1.0 34.58 9 F 1 ATOM 54 C CA . GLU A ? 9 ? -30.718 63.485 63.850 1.0 40.2 9 F 1 ATOM 55 C C . GLU A ? 9 ? -29.809 62.541 64.632 1.0 42.54 9 F 1 ATOM 56 O O . GLU A ? 9 ? -29.175 62.936 65.635 1.0 37.71 9 F 1 ATOM 57 C CB . GLU A ? 9 ? -30.397 63.508 62.339 1.0 43.16 9 F 1 ATOM 58 C CG . GLU A ? 9 ? -28.926 63.528 61.924 1.0 52.09 9 F 1 ATOM 59 C CD . GLU A ? 9 ? -28.131 64.806 62.285 1.0 57.76 9 F 1 ATOM 60 O OE1 . GLU A ? 9 ? -28.507 65.579 63.215 1.0 65.72 9 F 1 ATOM 61 O OE2 . GLU A ? 9 ? -27.078 65.029 61.630 1.0 61.33 9 F 1 ATOM 62 N N . ILE A ? 10 ? -29.762 61.295 64.168 1.0 44.77 10 F 1 ATOM 63 C CA . ILE A ? 10 ? -28.951 60.288 64.804 1.0 46.58 10 F 1 ATOM 64 C C . ILE A ? 10 ? -27.472 60.664 64.633 1.0 51.35 10 F 1 ATOM 65 O O . ILE A ? 10 ? -27.024 61.063 63.542 1.0 49.03 10 F 1 ATOM 66 C CB . ILE A ? 10 ? -29.337 58.883 64.303 1.0 50.95 10 F 1 ATOM 67 C CG1 . ILE A ? 10 ? -30.390 58.313 65.265 1.0 52.01 10 F 1 ATOM 68 C CG2 . ILE A ? 10 ? -28.127 57.953 64.180 1.0 54.49 10 F 1 ATOM 69 C CD1 . ILE A ? 10 ? -31.073 57.047 64.803 1.0 52.64 10 F 1 ATOM 70 O OXT . ILE A ? 10 ? -26.713 60.625 65.622 1.0 49.11 10 F 1 #