data_2hjk_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 . LYS A ? 1 ? -51.988 59.256 63.980 1.0 19.56 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.213 60.461 63.573 1.0 20.51 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.759 60.357 64.006 1.0 19.9 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.468 60.092 65.191 1.0 20.53 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.866 61.749 64.119 1.0 20.97 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.163 63.021 63.645 1.0 23.21 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -51.956 64.308 63.871 1.0 22.27 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -52.991 64.492 62.781 1.0 27.6 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.385 65.954 62.697 1.0 30.41 1 C 1 ATOM 10 N N . GLY A ? 2 ? -48.852 60.518 63.042 1.0 18.45 2 C 1 ATOM 11 C CA . GLY A ? 2 ? -47.402 60.306 63.267 1.0 18.54 2 C 1 ATOM 12 C C . GLY A ? 2 ? -46.776 61.401 64.114 1.0 19.98 2 C 1 ATOM 13 O O . GLY A ? 2 ? -47.328 62.506 64.237 1.0 18.13 2 C 1 ATOM 14 N N . PHE A ? 3 ? -45.605 61.106 64.672 1.0 20.07 3 C 1 ATOM 15 C CA . PHE A ? 3 ? -44.793 62.079 65.401 1.0 21.08 3 C 1 ATOM 16 C C . PHE A ? 3 ? -44.223 63.107 64.449 1.0 22.45 3 C 1 ATOM 17 O O . PHE A ? 3 ? -43.545 62.766 63.492 1.0 21.85 3 C 1 ATOM 18 C CB . PHE A ? 3 ? -43.648 61.313 66.082 1.0 20.32 3 C 1 ATOM 19 C CG . PHE A ? 3 ? -42.690 62.179 66.838 1.0 21.96 3 C 1 ATOM 20 C CD1 . PHE A ? 3 ? -41.306 61.983 66.696 1.0 23.3 3 C 1 ATOM 21 C CD2 . PHE A ? 3 ? -43.156 63.180 67.706 1.0 20.68 3 C 1 ATOM 22 C CE1 . PHE A ? 3 ? -40.406 62.794 67.406 1.0 24.81 3 C 1 ATOM 23 C CE2 . PHE A ? 3 ? -42.265 63.979 68.425 1.0 22.3 3 C 1 ATOM 24 C CZ . PHE A ? 3 ? -40.894 63.795 68.255 1.0 23.11 3 C 1 ATOM 25 N N . ASN A ? 4 ? -44.497 64.374 64.707 1.0 25.63 4 C 1 ATOM 26 C CA . ASN A ? 4 ? -44.179 65.425 63.744 1.0 28.94 4 C 1 ATOM 27 C C . ASN A ? 4 ? -43.505 66.586 64.464 1.0 30.76 4 C 1 ATOM 28 O O . ASN A ? 4 ? -44.129 67.637 64.655 1.0 31.11 4 C 1 ATOM 29 C CB . ASN A ? 4 ? -45.490 65.910 63.098 1.0 30.37 4 C 1 ATOM 30 C CG . ASN A ? 4 ? -45.274 66.734 61.839 1.0 33.85 4 C 1 ATOM 31 N ND2 . ASN A ? 4 ? -46.389 67.093 61.185 1.0 38.35 4 C 1 ATOM 32 O OD1 . ASN A ? 4 ? -44.134 67.045 61.444 1.0 36.14 4 C 1 ATOM 33 N N . PRO A ? 5 ? -42.244 66.403 64.881 1.0 31.36 5 C 1 ATOM 34 C CA . PRO A ? 5 ? -41.572 67.445 65.644 1.0 33.11 5 C 1 ATOM 35 C C . PRO A ? 5 ? -41.156 68.599 64.732 1.0 34.67 5 C 1 ATOM 36 O O . PRO A ? 5 ? -41.070 68.428 63.512 1.0 33.99 5 C 1 ATOM 37 C CB . PRO A ? 5 ? -40.333 66.719 66.196 1.0 32.38 5 C 1 ATOM 38 C CG . PRO A ? 5 ? -40.033 65.685 65.209 1.0 32.05 5 C 1 ATOM 39 C CD . PRO A ? 5 ? -41.369 65.237 64.656 1.0 31.94 5 C 1 ATOM 40 N N . GLU A ? 6 ? -40.927 69.772 65.316 1.0 36.98 6 C 1 ATOM 41 C CA . GLU A ? 6 ? -40.373 70.900 64.562 1.0 39.48 6 C 1 ATOM 42 C C . GLU A ? 6 ? -39.122 70.448 63.790 1.0 39.68 6 C 1 ATOM 43 O O . GLU A ? 6 ? -39.018 70.614 62.569 1.0 40.38 6 C 1 ATOM 44 C CB . GLU A ? 6 ? -40.044 72.048 65.526 1.0 40.35 6 C 1 ATOM 45 C CG . GLU A ? 6 ? -40.252 73.467 64.980 1.0 45.21 6 C 1 ATOM 46 C CD . GLU A ? 6 ? -41.447 73.588 64.030 1.0 52.02 6 C 1 ATOM 47 O OE1 . GLU A ? 6 ? -41.262 73.366 62.800 1.0 53.84 6 C 1 ATOM 48 O OE2 . GLU A ? 6 ? -42.563 73.929 64.507 1.0 54.44 6 C 1 ATOM 49 N N . VAL A ? 7 ? -38.201 69.824 64.521 1.0 39.99 7 C 1 ATOM 50 C CA . VAL A ? 7 ? -36.961 69.305 63.959 1.0 39.61 7 C 1 ATOM 51 C C . VAL A ? 7 ? -36.910 67.806 64.200 1.0 39.28 7 C 1 ATOM 52 O O . VAL A ? 7 ? -36.923 67.360 65.355 1.0 39.12 7 C 1 ATOM 53 C CB . VAL A ? 7 ? -35.750 69.981 64.620 1.0 40.12 7 C 1 ATOM 54 C CG1 . VAL A ? 7 ? -34.446 69.367 64.122 1.0 40.03 7 C 1 ATOM 55 C CG2 . VAL A ? 7 ? -35.799 71.475 64.358 1.0 40.64 7 C 1 ATOM 56 N N . ILE A ? 8 ? -36.885 67.025 63.122 1.0 37.79 8 C 1 ATOM 57 C CA . ILE A ? 8 ? -36.888 65.578 63.285 1.0 37.73 8 C 1 ATOM 58 C C . ILE A ? 8 ? -35.499 65.170 63.799 1.0 36.16 8 C 1 ATOM 59 O O . ILE A ? 8 ? -34.501 65.661 63.284 1.0 35.92 8 C 1 ATOM 60 C CB . ILE A ? 8 ? -37.430 64.844 62.003 1.0 38.45 8 C 1 ATOM 61 C CG1 . ILE A ? 8 ? -37.030 63.361 61.970 1.0 38.97 8 C 1 ATOM 62 C CG2 . ILE A ? 8 ? -37.066 65.599 60.736 1.0 41.04 8 C 1 ATOM 63 C CD1 . ILE A ? 8 ? -38.057 62.474 62.607 1.0 43.69 8 C 1 ATOM 64 N N . PRO A ? 9 ? -35.431 64.357 64.881 1.0 34.9 9 C 1 ATOM 65 C CA . PRO A ? 9 ? -34.094 64.181 65.469 1.0 33.08 9 C 1 ATOM 66 C C . PRO A ? 9 ? -33.082 63.424 64.599 1.0 31.58 9 C 1 ATOM 67 O O . PRO A ? 9 ? -33.382 62.375 64.006 1.0 31.11 9 C 1 ATOM 68 C CB . PRO A ? 9 ? -34.368 63.462 66.794 1.0 33.48 9 C 1 ATOM 69 C CG . PRO A ? 9 ? -35.646 62.737 66.585 1.0 34.98 9 C 1 ATOM 70 C CD . PRO A ? 9 ? -36.465 63.616 65.634 1.0 34.87 9 C 1 ATOM 71 N N . MET A ? 10 ? -31.888 64.002 64.527 1.0 29.5 10 C 1 ATOM 72 C CA . MET A ? 10 ? -30.759 63.406 63.825 1.0 29.3 10 C 1 ATOM 73 C C . MET A ? 10 ? -29.834 62.634 64.738 1.0 24.77 10 C 1 ATOM 74 O O . MET A ? 10 ? -29.638 62.994 65.910 1.0 22.32 10 C 1 ATOM 75 C CB . MET A ? 10 ? -29.948 64.492 63.158 1.0 28.89 10 C 1 ATOM 76 C CG . MET A ? 10 ? -30.756 65.351 62.203 1.0 33.06 10 C 1 ATOM 77 S SD . MET A ? 10 ? -29.601 65.862 60.931 1.0 38.81 10 C 1 ATOM 78 C CE . MET A ? 10 ? -28.334 66.681 61.919 1.0 37.47 10 C 1 ATOM 79 N N . PHE A ? 11 ? -29.231 61.593 64.173 1.0 21.85 11 C 1 ATOM 80 C CA . PHE A ? 11 ? -28.292 60.755 64.906 1.0 20.44 11 C 1 ATOM 81 C C . PHE A ? 11 ? -27.078 61.590 65.329 1.0 20.78 11 C 1 ATOM 82 O O . PHE A ? 11 ? -26.357 61.237 66.272 1.0 20.17 11 C 1 ATOM 83 C CB . PHE A ? 11 ? -27.865 59.556 64.031 1.0 19.06 11 C 1 ATOM 84 C CG . PHE A ? 11 ? -28.858 58.403 64.031 1.0 19.05 11 C 1 ATOM 85 C CD1 . PHE A ? 11 ? -28.463 57.137 63.607 1.0 18.53 11 C 1 ATOM 86 C CD2 . PHE A ? 11 ? -30.166 58.570 64.476 1.0 20.04 11 C 1 ATOM 87 C CE1 . PHE A ? 11 ? -29.372 56.065 63.600 1.0 18.29 11 C 1 ATOM 88 C CE2 . PHE A ? 11 ? -31.071 57.483 64.505 1.0 19.65 11 C 1 ATOM 89 C CZ . PHE A ? 11 ? -30.678 56.253 64.052 1.0 17.62 11 C 1 ATOM 90 O OXT . PHE A ? 11 ? -26.779 62.628 64.735 1.0 20.92 11 C 1 #