data_7ejn_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 . MET A ? 1 ? -51.708 59.265 63.833 1.0 57.77 1 C 1 ATOM 2 C CA . MET A ? 1 ? -51.057 60.557 63.624 1.0 58.2 1 C 1 ATOM 3 C C . MET A ? 1 ? -49.562 60.473 63.890 1.0 54.92 1 C 1 ATOM 4 O O . MET A ? 1 ? -49.154 60.084 64.973 1.0 50.22 1 C 1 ATOM 5 C CB . MET A ? 1 ? -51.696 61.626 64.508 1.0 60.29 1 C 1 ATOM 6 C CG . MET A ? 1 ? -53.194 61.783 64.249 1.0 65.14 1 C 1 ATOM 7 S SD . MET A ? 1 ? -53.896 63.387 64.714 1.0 84.61 1 C 1 ATOM 8 C CE . MET A ? 1 ? -52.825 64.511 63.826 1.0 62.9 1 C 1 ATOM 9 N N . TYR A ? 2 ? -48.776 60.844 62.877 1.0 52.27 2 C 1 ATOM 10 C CA . TYR A ? 2 ? -47.321 60.763 62.880 1.0 50.95 2 C 1 ATOM 11 C C . TYR A ? 2 ? -46.694 61.727 63.891 1.0 53.77 2 C 1 ATOM 12 O O . TYR A ? 2 ? -47.290 62.740 64.273 1.0 52.49 2 C 1 ATOM 13 C CB . TYR A ? 2 ? -46.786 61.085 61.483 1.0 47.03 2 C 1 ATOM 14 C CG . TYR A ? 2 ? -45.706 60.150 61.020 1.0 49.96 2 C 1 ATOM 15 C CD1 . TYR A ? 2 ? -46.023 58.919 60.478 1.0 45.21 2 C 1 ATOM 16 C CD2 . TYR A ? 2 ? -44.358 60.491 61.138 1.0 50.32 2 C 1 ATOM 17 C CE1 . TYR A ? 2 ? -45.039 58.055 60.073 1.0 44.85 2 C 1 ATOM 18 C CE2 . TYR A ? 2 ? -43.371 59.633 60.731 1.0 46.75 2 C 1 ATOM 19 C CZ . TYR A ? 2 ? -43.715 58.412 60.199 1.0 45.16 2 C 1 ATOM 20 O OH . TYR A ? 2 ? -42.735 57.536 59.770 1.0 47.5 2 C 1 ATOM 21 N N . VAL A ? 3 ? -45.458 61.400 64.300 1.0 49.4 3 C 1 ATOM 22 C CA . VAL A ? 3 ? -44.634 62.319 65.084 1.0 53.87 3 C 1 ATOM 23 C C . VAL A ? 3 ? -44.327 63.554 64.237 1.0 57.88 3 C 1 ATOM 24 O O . VAL A ? 3 ? -44.287 63.490 63.002 1.0 56.09 3 C 1 ATOM 25 C CB . VAL A ? 3 ? -43.331 61.641 65.571 1.0 56.47 3 C 1 ATOM 26 C CG1 . VAL A ? 3 ? -42.414 61.184 64.407 1.0 43.38 3 C 1 ATOM 27 C CG2 . VAL A ? 3 ? -42.534 62.554 66.469 1.0 60.2 3 C 1 ATOM 28 N N . LYS A ? 4 ? -44.081 64.685 64.913 1.0 61.85 4 C 1 ATOM 29 C CA . LYS A ? 4 ? -43.800 65.965 64.263 1.0 63.65 4 C 1 ATOM 30 C C . LYS A ? 4 ? -42.317 66.317 64.210 1.0 71.29 4 C 1 ATOM 31 O O . LYS A ? 4 ? -41.926 67.140 63.377 1.0 78.31 4 C 1 ATOM 32 C CB . LYS A ? 4 ? -44.536 67.123 64.963 1.0 64.94 4 C 1 ATOM 33 C CG . LYS A ? 4 ? -45.677 66.719 65.898 1.0 74.27 4 C 1 ATOM 34 C CD . LYS A ? 4 ? -46.718 65.832 65.210 1.0 76.68 4 C 1 ATOM 35 C CE . LYS A ? 4 ? -47.804 65.399 66.141 1.0 80.02 4 C 1 ATOM 36 N NZ . LYS A ? 4 ? -48.650 66.531 66.616 1.0 76.83 4 C 1 ATOM 37 N N . TRP A ? 5 ? -41.479 65.737 65.062 1.0 72.64 5 C 1 ATOM 38 C CA . TRP A ? 5 ? -40.044 66.035 65.034 1.0 84.19 5 C 1 ATOM 39 C C . TRP A ? 5 ? -39.214 64.759 65.042 1.0 83.64 5 C 1 ATOM 40 O O . TRP A ? 5 ? -39.250 64.007 66.039 1.0 77.83 5 C 1 ATOM 41 C CB . TRP A ? 5 ? -39.621 66.921 66.203 1.0 86.88 5 C 1 ATOM 42 C CG . TRP A ? 5 ? -39.461 68.378 65.838 1.0 92.07 5 C 1 ATOM 43 C CD1 . TRP A ? 5 ? -40.292 69.119 65.042 1.0 88.73 5 C 1 ATOM 44 C CD2 . TRP A ? 5 ? -38.413 69.273 66.265 1.0 92.47 5 C 1 ATOM 45 C CE2 . TRP A ? 5 ? -38.683 70.532 65.689 1.0 94.15 5 C 1 ATOM 46 C CE3 . TRP A ? 5 ? -37.277 69.131 67.076 1.0 88.74 5 C 1 ATOM 47 N NE1 . TRP A ? 5 ? -39.832 70.411 64.950 1.0 90.95 5 C 1 ATOM 48 C CZ2 . TRP A ? 5 ? -37.856 71.642 65.893 1.0 94.01 5 C 1 ATOM 49 C CZ3 . TRP A ? 5 ? -36.459 70.241 67.285 1.0 88.9 5 C 1 ATOM 50 C CH2 . TRP A ? 5 ? -36.754 71.476 66.693 1.0 91.37 5 C 1 ATOM 51 N N . PRO A ? 6 ? -38.504 64.454 63.958 1.0 88.65 6 C 1 ATOM 52 C CA . PRO A ? 6 ? -37.288 63.640 64.051 1.0 82.71 6 C 1 ATOM 53 C C . PRO A ? 6 ? -36.055 64.540 64.081 1.0 86.36 6 C 1 ATOM 54 O O . PRO A ? 6 ? -36.075 65.683 63.617 1.0 87.48 6 C 1 ATOM 55 C CB . PRO A ? 6 ? -37.324 62.804 62.757 1.0 78.41 6 C 1 ATOM 56 C CG . PRO A ? 6 ? -38.294 63.565 61.797 1.0 70.61 6 C 1 ATOM 57 C CD . PRO A ? 6 ? -38.888 64.731 62.559 1.0 83.7 6 C 1 ATOM 58 N N . TRP A ? 7 ? -34.965 64.014 64.638 1.0 85.96 7 C 1 ATOM 59 C CA . TRP A ? 7 ? -33.709 64.768 64.611 1.0 81.33 7 C 1 ATOM 60 C C . TRP A ? 7 ? -32.545 63.801 64.437 1.0 72.91 7 C 1 ATOM 61 O O . TRP A ? 7 ? -32.730 62.626 64.090 1.0 67.94 7 C 1 ATOM 62 C CB . TRP A ? 7 ? -33.563 65.673 65.843 1.0 82.47 7 C 1 ATOM 63 C CG . TRP A ? 7 ? -33.808 67.109 65.464 1.0 88.46 7 C 1 ATOM 64 C CD1 . TRP A ? 7 ? -35.019 67.732 65.360 1.0 89.92 7 C 1 ATOM 65 C CD2 . TRP A ? 7 ? -32.825 68.086 65.084 1.0 86.69 7 C 1 ATOM 66 C CE2 . TRP A ? 7 ? -33.518 69.282 64.784 1.0 90.69 7 C 1 ATOM 67 C CE3 . TRP A ? 7 ? -31.433 68.069 64.976 1.0 82.86 7 C 1 ATOM 68 N NE1 . TRP A ? 7 ? -34.855 69.036 64.955 1.0 91.05 7 C 1 ATOM 69 C CZ2 . TRP A ? 7 ? -32.864 70.449 64.390 1.0 90.32 7 C 1 ATOM 70 C CZ3 . TRP A ? 7 ? -30.782 69.233 64.583 1.0 85.36 7 C 1 ATOM 71 C CH2 . TRP A ? 7 ? -31.500 70.406 64.297 1.0 89.8 7 C 1 ATOM 72 N N . TYR A ? 8 ? -31.335 64.299 64.685 1.0 68.8 8 C 1 ATOM 73 C CA . TYR A ? 8 ? -30.148 63.797 64.013 1.0 63.77 8 C 1 ATOM 74 C C . TYR A ? 8 ? -29.288 62.961 64.946 1.0 59.15 8 C 1 ATOM 75 O O . TYR A ? 8 ? -29.014 63.368 66.077 1.0 53.76 8 C 1 ATOM 76 C CB . TYR A ? 8 ? -29.359 64.966 63.431 1.0 68.09 8 C 1 ATOM 77 C CG . TYR A ? 8 ? -29.874 65.344 62.060 1.0 73.14 8 C 1 ATOM 78 C CD1 . TYR A ? 8 ? -31.238 65.275 61.765 1.0 77.2 8 C 1 ATOM 79 C CD2 . TYR A ? 8 ? -29.012 65.761 61.058 1.0 77.46 8 C 1 ATOM 80 C CE1 . TYR A ? 8 ? -31.726 65.613 60.514 1.0 71.54 8 C 1 ATOM 81 C CE2 . TYR A ? 8 ? -29.498 66.114 59.801 1.0 77.19 8 C 1 ATOM 82 C CZ . TYR A ? 8 ? -30.850 66.029 59.535 1.0 75.69 8 C 1 ATOM 83 O OH . TYR A ? 8 ? -31.327 66.365 58.288 1.0 82.22 8 C 1 ATOM 84 N N . VAL A ? 9 ? -28.853 61.800 64.460 1.0 55.04 9 C 1 ATOM 85 C CA . VAL A ? 9 ? -28.045 60.910 65.282 1.0 58.39 9 C 1 ATOM 86 C C . VAL A ? 9 ? -26.648 61.553 65.464 1.0 55.64 9 C 1 ATOM 87 O O . VAL A ? 9 ? -25.828 61.130 66.274 1.0 51.56 9 C 1 ATOM 88 C CB . VAL A ? 9 ? -28.018 59.441 64.694 1.0 52.35 9 C 1 ATOM 89 C CG1 . VAL A ? 9 ? -29.436 58.798 64.772 1.0 55.43 9 C 1 ATOM 90 C CG2 . VAL A ? 9 ? -27.556 59.405 63.296 1.0 57.79 9 C 1 ATOM 91 O OXT . VAL A ? 9 ? -26.304 62.581 64.862 1.0 58.1 9 C 1 #