data_1jpf_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 ? -51.773 59.168 63.420 1.0 21.73 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.947 60.361 63.088 1.0 26.77 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.508 60.075 63.517 1.0 24.28 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.234 59.961 64.708 1.0 24.68 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.482 61.596 63.846 1.0 24.16 1 C 1 ATOM 6 O OG . SER A ? 1 ? -50.936 62.804 63.329 1.0 20.26 1 C 1 ATOM 7 N N . GLY A ? 2 ? -48.599 59.976 62.550 1.0 26.15 2 C 1 ATOM 8 C CA . GLY A ? 2 ? -47.212 59.674 62.864 1.0 24.44 2 C 1 ATOM 9 C C . GLY A ? 2 ? -46.412 60.754 63.571 1.0 28.49 2 C 1 ATOM 10 O O . GLY A ? 2 ? -46.768 61.935 63.568 1.0 24.28 2 C 1 ATOM 11 N N . VAL A ? 3 ? -45.309 60.328 64.176 1.0 28.31 3 C 1 ATOM 12 C CA . VAL A ? 3 ? -44.406 61.209 64.900 1.0 28.3 3 C 1 ATOM 13 C C . VAL A ? 3 ? -43.501 61.934 63.903 1.0 30.05 3 C 1 ATOM 14 O O . VAL A ? 3 ? -43.310 61.488 62.781 1.0 30.1 3 C 1 ATOM 15 C CB . VAL A ? 3 ? -43.517 60.386 65.871 1.0 28.89 3 C 1 ATOM 16 C CG1 . VAL A ? 3 ? -42.573 59.488 65.067 1.0 29.01 3 C 1 ATOM 17 C CG2 . VAL A ? 3 ? -42.728 61.316 66.807 1.0 20.78 3 C 1 ATOM 18 N N . GLU A ? 4 ? -42.955 63.071 64.306 1.0 32.19 4 C 1 ATOM 19 C CA . GLU A ? 4 ? -42.049 63.790 63.428 1.0 32.5 4 C 1 ATOM 20 C C . GLU A ? 4 ? -40.745 63.956 64.190 1.0 32.13 4 C 1 ATOM 21 O O . GLU A ? 4 ? -40.704 64.643 65.211 1.0 33.26 4 C 1 ATOM 22 C CB . GLU A ? 4 ? -42.628 65.148 63.039 1.0 38.64 4 C 1 ATOM 23 C CG . GLU A ? 4 ? -42.070 65.643 61.713 1.0 47.77 4 C 1 ATOM 24 C CD . GLU A ? 4 ? -42.735 66.914 61.216 1.0 51.57 4 C 1 ATOM 25 O OE1 . GLU A ? 4 ? -42.370 67.361 60.106 1.0 53.39 4 C 1 ATOM 26 O OE2 . GLU A ? 4 ? -43.609 67.463 61.925 1.0 52.49 4 C 1 ATOM 27 N N . ASN A ? 5 ? -39.687 63.303 63.705 1.0 32.17 5 C 1 ATOM 28 C CA . ASN A ? 5 ? -38.393 63.362 64.363 1.0 29.9 5 C 1 ATOM 29 C C . ASN A ? 5 ? -37.833 64.771 64.251 1.0 33.22 5 C 1 ATOM 30 O O . ASN A ? 5 ? -37.725 65.318 63.163 1.0 38.4 5 C 1 ATOM 31 C CB . ASN A ? 5 ? -37.435 62.352 63.734 1.0 29.82 5 C 1 ATOM 32 C CG . ASN A ? 5 ? -37.859 60.899 63.976 1.0 30.57 5 C 1 ATOM 33 N ND2 . ASN A ? 5 ? -37.103 59.959 63.421 1.0 28.48 5 C 1 ATOM 34 O OD1 . ASN A ? 5 ? -38.847 60.632 64.651 1.0 29.6 5 C 1 ATOM 35 N N . PRO A ? 6 ? -37.466 65.377 65.384 1.0 33.74 6 C 1 ATOM 36 C CA . PRO A ? 6 ? -36.920 66.740 65.399 1.0 35.82 6 C 1 ATOM 37 C C . PRO A ? 6 ? -35.843 66.945 64.339 1.0 35.91 6 C 1 ATOM 38 O O . PRO A ? 6 ? -34.849 66.210 64.282 1.0 30.16 6 C 1 ATOM 39 C CB . PRO A ? 6 ? -36.374 66.884 66.819 1.0 38.89 6 C 1 ATOM 40 C CG . PRO A ? 6 ? -37.213 65.957 67.617 1.0 36.52 6 C 1 ATOM 41 C CD . PRO A ? 6 ? -37.339 64.747 66.710 1.0 39.93 6 C 1 ATOM 42 N N . GLY A ? 7 ? -36.056 67.954 63.499 1.0 36.68 7 C 1 ATOM 43 C CA . GLY A ? 7 ? -35.128 68.246 62.421 1.0 41.88 7 C 1 ATOM 44 C C . GLY A ? 7 ? -33.655 68.340 62.780 1.0 44.62 7 C 1 ATOM 45 O O . GLY A ? 7 ? -32.808 67.806 62.059 1.0 46.05 7 C 1 ATOM 46 N N . GLY A ? 8 ? -33.335 69.019 63.881 1.0 45.98 8 C 1 ATOM 47 C CA . GLY A ? 8 ? -31.941 69.157 64.270 1.0 47.89 8 C 1 ATOM 48 C C . GLY A ? 8 ? -31.465 68.115 65.263 1.0 49.59 8 C 1 ATOM 49 O O . GLY A ? 8 ? -30.482 68.325 65.989 1.0 50.04 8 C 1 ATOM 50 N N . TYR A ? 9 ? -32.147 66.977 65.292 1.0 47.08 9 C 1 ATOM 51 C CA . TYR A ? 9 ? -31.794 65.914 66.217 1.0 44.13 9 C 1 ATOM 52 C C . TYR A ? 9 ? -31.593 64.568 65.534 1.0 41.26 9 C 1 ATOM 53 O O . TYR A ? 9 ? -32.288 63.604 65.870 1.0 38.47 9 C 1 ATOM 54 C CB . TYR A ? 9 ? -32.889 65.739 67.269 1.0 51.3 9 C 1 ATOM 55 C CG . TYR A ? 9 ? -33.084 66.881 68.238 1.0 55.67 9 C 1 ATOM 56 C CD1 . TYR A ? 9 ? -34.149 66.855 69.134 1.0 57.99 9 C 1 ATOM 57 C CD2 . TYR A ? 9 ? -32.194 67.958 68.295 1.0 58.31 9 C 1 ATOM 58 C CE1 . TYR A ? 9 ? -34.332 67.856 70.067 1.0 61.86 9 C 1 ATOM 59 C CE2 . TYR A ? 9 ? -32.363 68.972 69.229 1.0 61.34 9 C 1 ATOM 60 C CZ . TYR A ? 9 ? -33.439 68.910 70.118 1.0 64.81 9 C 1 ATOM 61 O OH . TYR A ? 9 ? -33.632 69.882 71.075 1.0 65.18 9 C 1 ATOM 62 N N . CYS A ? 10 ? -30.657 64.487 64.595 1.0 34.21 10 C 1 ATOM 63 C CA . CYS A ? 10 ? -30.403 63.221 63.917 1.0 35.58 10 C 1 ATOM 64 C C . CYS A ? 10 ? -29.514 62.313 64.766 1.0 31.53 10 C 1 ATOM 65 O O . CYS A ? 10 ? -28.971 62.745 65.777 1.0 33.04 10 C 1 ATOM 66 C CB . CYS A ? 10 ? -29.763 63.461 62.546 1.0 38.76 10 C 1 ATOM 67 S SG . CYS A ? 10 ? -30.932 64.078 61.295 1.0 49.86 10 C 1 ATOM 68 N N . LEU A ? 11 ? -29.382 61.051 64.371 1.0 32.89 11 C 1 ATOM 69 C CA . LEU A ? 11 ? -28.544 60.117 65.120 1.0 30.81 11 C 1 ATOM 70 C C . LEU A ? 11 ? -27.088 60.595 65.056 1.0 34.66 11 C 1 ATOM 71 O O . LEU A ? 11 ? -26.784 61.448 64.195 1.0 32.5 11 C 1 ATOM 72 C CB . LEU A ? 11 ? -28.643 58.718 64.525 1.0 30.21 11 C 1 ATOM 73 C CG . LEU A ? 11 ? -30.025 58.070 64.402 1.0 31.99 11 C 1 ATOM 74 C CD1 . LEU A ? 11 ? -29.890 56.752 63.651 1.0 29.4 11 C 1 ATOM 75 C CD2 . LEU A ? 11 ? -30.616 57.838 65.782 1.0 32.74 11 C 1 ATOM 76 O OXT . LEU A ? 11 ? -26.270 60.105 65.859 1.0 34.95 11 C 1 #