data_2ckb_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 . GLU A ? 1 ? -51.443 59.932 63.453 1.0 6.29 1 P 1 ATOM 2 C CA . GLU A ? 1 ? -50.659 61.183 63.279 1.0 17.9 1 P 1 ATOM 3 C C . GLU A ? 1 ? -49.258 60.891 63.782 1.0 7.29 1 P 1 ATOM 4 O O . GLU A ? 1 ? -49.077 60.452 64.914 1.0 2.0 1 P 1 ATOM 5 C CB . GLU A ? 1 ? -51.305 62.303 64.083 1.0 27.76 1 P 1 ATOM 6 C CG . GLU A ? 1 ? -50.759 63.671 63.761 1.0 48.87 1 P 1 ATOM 7 C CD . GLU A ? 1 ? -49.655 64.087 64.714 1.0 57.04 1 P 1 ATOM 8 O OE1 . GLU A ? 1 ? -48.712 63.286 64.910 1.0 73.12 1 P 1 ATOM 9 O OE2 . GLU A ? 1 ? -49.729 65.210 65.265 1.0 58.87 1 P 1 ATOM 10 N N . GLN A ? 2 ? -48.264 61.158 62.952 1.0 2.51 2 P 1 ATOM 11 C CA . GLN A ? 2 ? -46.916 60.821 63.338 1.0 12.39 2 P 1 ATOM 12 C C . GLN A ? 2 ? -45.982 61.878 63.852 1.0 8.13 2 P 1 ATOM 13 O O . GLN A ? 2 ? -46.146 63.055 63.613 1.0 22.33 2 P 1 ATOM 14 C CB . GLN A ? 2 ? -46.224 60.095 62.189 1.0 12.74 2 P 1 ATOM 15 C CG . GLN A ? 2 ? -44.781 59.767 62.480 1.0 12.39 2 P 1 ATOM 16 C CD . GLN A ? 2 ? -44.331 58.526 61.793 1.0 25.28 2 P 1 ATOM 17 N NE2 . GLN A ? 2 ? -43.626 57.677 62.515 1.0 18.87 2 P 1 ATOM 18 O OE1 . GLN A ? 2 ? -44.606 58.326 60.616 1.0 38.38 2 P 1 ATOM 19 N N . TYR A ? 3 ? -44.963 61.392 64.540 1.0 11.97 3 P 1 ATOM 20 C CA . TYR A ? 3 ? -43.903 62.185 65.124 1.0 16.62 3 P 1 ATOM 21 C C . TYR A ? 3 ? -43.046 62.851 64.046 1.0 19.99 3 P 1 ATOM 22 O O . TYR A ? 3 ? -43.186 62.564 62.863 1.0 11.15 3 P 1 ATOM 23 C CB . TYR A ? 3 ? -43.024 61.267 65.981 1.0 19.27 3 P 1 ATOM 24 C CG . TYR A ? 3 ? -42.129 61.962 66.987 1.0 23.58 3 P 1 ATOM 25 C CD1 . TYR A ? 3 ? -42.634 62.938 67.853 1.0 23.3 3 P 1 ATOM 26 C CD2 . TYR A ? 3 ? -40.763 61.669 67.048 1.0 23.71 3 P 1 ATOM 27 C CE1 . TYR A ? 3 ? -41.806 63.607 68.738 1.0 26.99 3 P 1 ATOM 28 C CE2 . TYR A ? 3 ? -39.929 62.334 67.934 1.0 20.82 3 P 1 ATOM 29 C CZ . TYR A ? 3 ? -40.460 63.304 68.767 1.0 28.78 3 P 1 ATOM 30 O OH . TYR A ? 3 ? -39.632 64.013 69.587 1.0 22.45 3 P 1 ATOM 31 N N . LYS A ? 4 ? -42.164 63.742 64.491 1.0 16.23 4 P 1 ATOM 32 C CA . LYS A ? 4 ? -41.240 64.466 63.643 1.0 16.07 4 P 1 ATOM 33 C C . LYS A ? 4 ? -39.827 64.130 64.141 1.0 9.75 4 P 1 ATOM 34 O O . LYS A ? 4 ? -39.102 64.994 64.609 1.0 5.85 4 P 1 ATOM 35 C CB . LYS A ? 4 ? -41.482 65.971 63.761 1.0 27.61 4 P 1 ATOM 36 C CG . LYS A ? 4 ? -42.672 66.521 62.971 1.0 44.41 4 P 1 ATOM 37 C CD . LYS A ? 4 ? -42.564 68.059 62.794 1.0 47.92 4 P 1 ATOM 38 C CE . LYS A ? 4 ? -43.935 68.766 62.807 1.0 45.66 4 P 1 ATOM 39 N NZ . LYS A ? 4 ? -43.847 70.249 62.609 1.0 35.38 4 P 1 ATOM 40 N N . PHE A ? 5 ? -39.458 62.860 64.036 1.0 2.0 5 P 1 ATOM 41 C CA . PHE A ? 5 ? -38.158 62.332 64.455 1.0 14.54 5 P 1 ATOM 42 C C . PHE A ? 5 ? -36.957 63.257 64.387 1.0 16.45 5 P 1 ATOM 43 O O . PHE A ? 5 ? -36.905 64.167 63.570 1.0 26.24 5 P 1 ATOM 44 C CB . PHE A ? 5 ? -37.817 61.085 63.636 1.0 28.98 5 P 1 ATOM 45 C CG . PHE A ? 5 ? -38.900 60.056 63.628 1.0 39.28 5 P 1 ATOM 46 C CD1 . PHE A ? 5 ? -40.132 60.330 63.036 1.0 36.05 5 P 1 ATOM 47 C CD2 . PHE A ? 5 ? -38.708 58.827 64.239 1.0 21.22 5 P 1 ATOM 48 C CE1 . PHE A ? 5 ? -41.152 59.400 63.059 1.0 24.25 5 P 1 ATOM 49 C CE2 . PHE A ? 5 ? -39.721 57.894 64.264 1.0 15.38 5 P 1 ATOM 50 C CZ . PHE A ? 5 ? -40.945 58.179 63.675 1.0 14.82 5 P 1 ATOM 51 N N . TYR A ? 6 ? -35.977 62.983 65.245 1.0 29.09 6 P 1 ATOM 52 C CA . TYR A ? 6 ? -34.734 63.743 65.304 1.0 42.06 6 P 1 ATOM 53 C C . TYR A ? 6 ? -33.637 62.894 64.651 1.0 49.62 6 P 1 ATOM 54 O O . TYR A ? 6 ? -33.823 61.694 64.443 1.0 55.42 6 P 1 ATOM 55 C CB . TYR A ? 6 ? -34.374 64.052 66.761 1.0 49.3 6 P 1 ATOM 56 C CG . TYR A ? 6 ? -33.288 65.103 66.940 1.0 59.23 6 P 1 ATOM 57 C CD1 . TYR A ? 6 ? -33.187 66.198 66.072 1.0 64.96 6 P 1 ATOM 58 C CD2 . TYR A ? 6 ? -32.360 65.006 67.979 1.0 62.88 6 P 1 ATOM 59 C CE1 . TYR A ? 6 ? -32.183 67.174 66.234 1.0 62.17 6 P 1 ATOM 60 C CE2 . TYR A ? 6 ? -31.354 65.976 68.149 1.0 65.57 6 P 1 ATOM 61 C CZ . TYR A ? 6 ? -31.272 67.054 67.273 1.0 64.29 6 P 1 ATOM 62 O OH . TYR A ? 6 ? -30.277 67.996 67.432 1.0 49.95 6 P 1 ATOM 63 N N . SER A ? 7 ? -32.500 63.515 64.330 1.0 55.28 7 P 1 ATOM 64 C CA . SER A ? 7 ? -31.374 62.828 63.687 1.0 46.87 7 P 1 ATOM 65 C C . SER A ? 7 ? -30.572 62.021 64.683 1.0 41.71 7 P 1 ATOM 66 O O . SER A ? 7 ? -31.059 61.732 65.757 1.0 53.49 7 P 1 ATOM 67 C CB . SER A ? 7 ? -30.454 63.836 62.990 1.0 58.93 7 P 1 ATOM 68 O OG . SER A ? 7 ? -31.177 64.670 62.098 1.0 63.07 7 P 1 ATOM 69 N N . VAL A ? 8 ? -29.330 61.687 64.363 1.0 43.62 8 P 1 ATOM 70 C CA . VAL A ? 8 ? -28.566 60.850 65.276 1.0 51.92 8 P 1 ATOM 71 C C . VAL A ? 8 ? -27.058 61.097 65.452 1.0 52.16 8 P 1 ATOM 72 O O . VAL A ? 8 ? -26.459 61.767 64.604 1.0 63.25 8 P 1 ATOM 73 C CB . VAL A ? 8 ? -28.814 59.390 64.879 1.0 52.23 8 P 1 ATOM 74 C CG1 . VAL A ? 8 ? -27.763 58.500 65.461 1.0 65.07 8 P 1 ATOM 75 C CG2 . VAL A ? 8 ? -30.204 58.958 65.344 1.0 59.48 8 P 1 ATOM 76 O OXT . VAL A ? 8 ? -26.482 60.625 66.453 1.0 50.47 8 P 1 #