data_2jcc_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 . ALA A ? 1 ? -51.502 59.664 63.398 1.0 44.46 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -50.895 61.050 63.474 1.0 43.83 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.428 60.918 63.830 1.0 43.7 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.084 60.574 64.956 1.0 43.54 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.613 61.885 64.492 1.0 43.23 1 C 1 ATOM 6 N N . LEU A ? 2 ? -48.566 61.129 62.843 1.0 43.8 2 C 1 ATOM 7 C CA . LEU A ? 2 ? -47.114 61.149 63.071 1.0 44.2 2 C 1 ATOM 8 C C . LEU A ? 2 ? -46.671 62.241 64.040 1.0 43.69 2 C 1 ATOM 9 O O . LEU A ? 2 ? -47.415 63.168 64.328 1.0 43.74 2 C 1 ATOM 10 C CB . LEU A ? 2 ? -46.390 61.405 61.756 1.0 44.0 2 C 1 ATOM 11 C CG . LEU A ? 2 ? -46.439 60.345 60.685 1.0 44.74 2 C 1 ATOM 12 C CD1 . LEU A ? 2 ? -45.969 60.977 59.408 1.0 42.56 2 C 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.569 59.094 61.103 1.0 45.18 2 C 1 ATOM 14 N N . TRP A ? 3 ? -45.447 62.118 64.531 1.0 44.24 3 C 1 ATOM 15 C CA . TRP A ? 3 ? -44.806 63.190 65.310 1.0 44.86 3 C 1 ATOM 16 C C . TRP A ? 3 ? -44.336 64.271 64.325 1.0 45.29 3 C 1 ATOM 17 O O . TRP A ? 3 ? -44.045 63.972 63.155 1.0 45.77 3 C 1 ATOM 18 C CB . TRP A ? 3 ? -43.640 62.622 66.102 1.0 43.95 3 C 1 ATOM 19 C CG . TRP A ? 3 ? -43.074 63.462 67.188 1.0 43.83 3 C 1 ATOM 20 C CD1 . TRP A ? 3 ? -43.662 64.518 67.820 1.0 43.62 3 C 1 ATOM 21 C CD2 . TRP A ? 3 ? -41.805 63.269 67.828 1.0 43.65 3 C 1 ATOM 22 C CE2 . TRP A ? 3 ? -41.675 64.270 68.805 1.0 44.25 3 C 1 ATOM 23 C CE3 . TRP A ? 3 ? -40.761 62.345 67.656 1.0 44.63 3 C 1 ATOM 24 N NE1 . TRP A ? 3 ? -42.824 65.018 68.784 1.0 44.58 3 C 1 ATOM 25 C CZ2 . TRP A ? 3 ? -40.546 64.376 69.625 1.0 46.07 3 C 1 ATOM 26 C CZ3 . TRP A ? 3 ? -39.641 62.449 68.452 1.0 45.89 3 C 1 ATOM 27 C CH2 . TRP A ? 3 ? -39.536 63.468 69.429 1.0 46.74 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.304 65.515 64.787 1.0 45.79 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -43.878 66.658 63.969 1.0 46.13 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.530 67.246 64.339 1.0 46.25 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.137 68.303 63.831 1.0 45.66 4 C 1 ATOM 32 N N . PHE A ? 5 ? -41.820 66.562 65.232 1.0 46.25 5 C 1 ATOM 33 C CA . PHE A ? 5 ? -40.439 66.904 65.529 1.0 45.9 5 C 1 ATOM 34 C C . PHE A ? 5 ? -39.603 65.775 64.983 1.0 46.02 5 C 1 ATOM 35 O O . PHE A ? 5 ? -39.948 64.627 65.177 1.0 46.4 5 C 1 ATOM 36 C CB . PHE A ? 5 ? -40.238 67.045 67.038 1.0 45.62 5 C 1 ATOM 37 C CG . PHE A ? 5 ? -38.915 67.652 67.427 1.0 45.34 5 C 1 ATOM 38 C CD1 . PHE A ? 5 ? -38.690 69.028 67.301 1.0 45.16 5 C 1 ATOM 39 C CD2 . PHE A ? 5 ? -37.901 66.867 67.933 1.0 44.76 5 C 1 ATOM 40 C CE1 . PHE A ? 5 ? -37.485 69.578 67.654 1.0 42.48 5 C 1 ATOM 41 C CE2 . PHE A ? 5 ? -36.685 67.436 68.304 1.0 45.01 5 C 1 ATOM 42 C CZ . PHE A ? 5 ? -36.490 68.788 68.156 1.0 43.23 5 C 1 ATOM 43 N N . PHE A ? 6 ? -38.511 66.101 64.303 1.0 46.49 6 C 1 ATOM 44 C CA . PHE A ? 6 ? -37.731 65.128 63.548 1.0 46.63 6 C 1 ATOM 45 C C . PHE A ? 6 ? -36.284 65.069 64.002 1.0 47.9 6 C 1 ATOM 46 O O . PHE A ? 6 ? -35.400 65.638 63.361 1.0 48.74 6 C 1 ATOM 47 C CB . PHE A ? 6 ? -37.809 65.442 62.063 1.0 45.51 6 C 1 ATOM 48 C CG . PHE A ? 6 ? -39.163 65.905 61.631 1.0 46.0 6 C 1 ATOM 49 C CD1 . PHE A ? 6 ? -40.231 65.001 61.553 1.0 43.91 6 C 1 ATOM 50 C CD2 . PHE A ? 6 ? -39.388 67.260 61.332 1.0 44.19 6 C 1 ATOM 51 C CE1 . PHE A ? 6 ? -41.499 65.428 61.172 1.0 43.74 6 C 1 ATOM 52 C CE2 . PHE A ? 6 ? -40.634 67.702 60.937 1.0 44.6 6 C 1 ATOM 53 C CZ . PHE A ? 6 ? -41.717 66.778 60.862 1.0 45.96 6 C 1 ATOM 54 N N . PRO A ? 7 ? -36.016 64.343 65.096 1.0 49.04 7 C 1 ATOM 55 C CA . PRO A ? 7 ? -34.636 64.332 65.599 1.0 49.04 7 C 1 ATOM 56 C C . PRO A ? 7 ? -33.769 63.514 64.660 1.0 49.46 7 C 1 ATOM 57 O O . PRO A ? 7 ? -34.300 62.709 63.936 1.0 50.14 7 C 1 ATOM 58 C CB . PRO A ? 7 ? -34.768 63.672 66.956 1.0 48.81 7 C 1 ATOM 59 C CG . PRO A ? 7 ? -35.968 62.760 66.813 1.0 49.77 7 C 1 ATOM 60 C CD . PRO A ? 7 ? -36.919 63.466 65.873 1.0 49.06 7 C 1 ATOM 61 N N . VAL A ? 8 ? -32.464 63.755 64.630 1.0 50.26 8 C 1 ATOM 62 C CA . VAL A ? 8 ? -31.548 62.986 63.774 1.0 50.78 8 C 1 ATOM 63 C C . VAL A ? 8 ? -30.724 61.993 64.615 1.0 51.38 8 C 1 ATOM 64 O O . VAL A ? 8 ? -30.733 62.039 65.850 1.0 51.14 8 C 1 ATOM 65 C CB . VAL A ? 8 ? -30.535 63.918 62.979 1.0 51.02 8 C 1 ATOM 66 C CG1 . VAL A ? 8 ? -31.245 65.034 62.208 1.0 50.62 8 C 1 ATOM 67 C CG2 . VAL A ? 8 ? -29.476 64.497 63.903 1.0 49.44 8 C 1 ATOM 68 N N . LEU A ? 9 ? -29.970 61.130 63.945 1.0 52.04 9 C 1 ATOM 69 C CA . LEU A ? 9 ? -28.977 60.316 64.650 1.0 53.42 9 C 1 ATOM 70 C C . LEU A ? 9 ? -27.597 60.998 64.710 1.0 54.3 9 C 1 ATOM 71 O O . LEU A ? 9 ? -27.171 61.677 63.745 1.0 55.03 9 C 1 ATOM 72 C CB . LEU A ? 9 ? -28.897 58.892 64.054 1.0 53.39 9 C 1 ATOM 73 C CG . LEU A ? 9 ? -30.144 57.981 64.170 1.0 53.84 9 C 1 ATOM 74 C CD1 . LEU A ? 9 ? -29.790 56.523 63.963 1.0 54.32 9 C 1 ATOM 75 C CD2 . LEU A ? 9 ? -30.853 58.129 65.511 1.0 53.82 9 C 1 ATOM 76 O OXT . LEU A ? 9 ? -26.872 60.905 65.722 1.0 54.4 9 C 1 #