data_4nsk_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 ? -51.993 59.638 63.644 1.0 44.04 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.953 60.475 63.003 1.0 43.94 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.581 60.046 63.486 1.0 44.12 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.383 59.725 64.669 1.0 43.66 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.156 61.955 63.310 1.0 43.85 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -52.259 62.628 62.511 1.0 43.84 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.193 64.144 62.662 1.0 43.45 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -53.151 64.860 61.722 1.0 43.36 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.485 66.214 62.264 1.0 42.96 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.636 60.069 62.550 1.0 44.19 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.286 59.601 62.787 1.0 44.32 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.494 60.643 63.553 1.0 44.49 2 C 1 ATOM 13 O O . ALA A ? 2 ? -46.891 61.817 63.585 1.0 44.64 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.600 59.300 61.454 1.0 44.16 2 C 1 ATOM 15 N N . PRO A ? 3 ? -45.355 60.224 64.143 1.0 44.37 3 C 1 ATOM 16 C CA . PRO A ? 3 ? -44.451 61.139 64.804 1.0 44.69 3 C 1 ATOM 17 C C . PRO A ? 3 ? -43.545 61.788 63.787 1.0 45.09 3 C 1 ATOM 18 O O . PRO A ? 3 ? -43.427 61.277 62.680 1.0 45.26 3 C 1 ATOM 19 C CB . PRO A ? 3 ? -43.622 60.212 65.681 1.0 44.72 3 C 1 ATOM 20 C CG . PRO A ? 3 ? -43.540 58.949 64.893 1.0 44.18 3 C 1 ATOM 21 C CD . PRO A ? 3 ? -44.760 58.881 64.028 1.0 44.16 3 C 1 ATOM 22 N N . TYR A ? 4 ? -42.919 62.902 64.152 1.0 45.8 4 C 1 ATOM 23 C CA . TYR A ? 4 ? -41.786 63.416 63.391 1.0 46.45 4 C 1 ATOM 24 C C . TYR A ? 4 ? -40.586 63.558 64.318 1.0 46.06 4 C 1 ATOM 25 O O . TYR A ? 4 ? -40.718 64.011 65.451 1.0 46.5 4 C 1 ATOM 26 C CB . TYR A ? 4 ? -42.105 64.724 62.665 1.0 46.98 4 C 1 ATOM 27 C CG . TYR A ? 4 ? -42.454 65.903 63.538 1.0 49.71 4 C 1 ATOM 28 C CD1 . TYR A ? 4 ? -41.475 66.806 63.962 1.0 51.55 4 C 1 ATOM 29 C CD2 . TYR A ? 4 ? -43.785 66.149 63.906 1.0 53.0 4 C 1 ATOM 30 C CE1 . TYR A ? 4 ? -41.817 67.913 64.766 1.0 52.88 4 C 1 ATOM 31 C CE2 . TYR A ? 4 ? -44.137 67.250 64.700 1.0 53.47 4 C 1 ATOM 32 C CZ . TYR A ? 4 ? -43.155 68.122 65.125 1.0 54.11 4 C 1 ATOM 33 O OH . TYR A ? 4 ? -43.525 69.198 65.910 1.0 56.7 4 C 1 ATOM 34 N N . ASN A ? 5 ? -39.422 63.136 63.842 1.0 45.55 5 C 1 ATOM 35 C CA . ASN A ? 5 ? -38.259 63.001 64.698 1.0 45.11 5 C 1 ATOM 36 C C . ASN A ? 5 ? -37.549 64.335 64.868 1.0 45.18 5 C 1 ATOM 37 O O . ASN A ? 5 ? -37.737 65.256 64.085 1.0 45.16 5 C 1 ATOM 38 C CB . ASN A ? 5 ? -37.306 61.938 64.134 1.0 44.93 5 C 1 ATOM 39 C CG . ASN A ? 5 ? -37.920 60.531 64.093 1.0 43.91 5 C 1 ATOM 40 N ND2 . ASN A ? 5 ? -38.972 60.292 64.865 1.0 42.66 5 C 1 ATOM 41 O OD1 . ASN A ? 5 ? -37.420 59.665 63.389 1.0 43.4 5 C 1 ATOM 42 N N . PHE A ? 6 ? -36.729 64.437 65.902 1.0 45.22 6 C 1 ATOM 43 C CA . PHE A ? 6 ? -36.066 65.692 66.209 1.0 45.13 6 C 1 ATOM 44 C C . PHE A ? 6 ? -34.591 65.516 65.946 1.0 44.79 6 C 1 ATOM 45 O O . PHE A ? 6 ? -34.232 65.341 64.797 1.0 45.09 6 C 1 ATOM 46 C CB . PHE A ? 6 ? -36.422 66.141 67.626 1.0 45.4 6 C 1 ATOM 47 C CG . PHE A ? 6 ? -37.901 66.242 67.838 1.0 46.2 6 C 1 ATOM 48 C CD1 . PHE A ? 6 ? -38.613 65.178 68.372 1.0 46.37 6 C 1 ATOM 49 C CD2 . PHE A ? 6 ? -38.596 67.366 67.425 1.0 46.46 6 C 1 ATOM 50 C CE1 . PHE A ? 6 ? -39.998 65.248 68.528 1.0 46.27 6 C 1 ATOM 51 C CE2 . PHE A ? 6 ? -39.978 67.439 67.580 1.0 46.85 6 C 1 ATOM 52 C CZ . PHE A ? 6 ? -40.676 66.374 68.138 1.0 46.04 6 C 1 ATOM 53 N N . ALA A ? 7 ? -33.730 65.553 66.959 1.0 44.52 7 C 1 ATOM 54 C CA . ALA A ? 7 ? -32.296 65.451 66.704 1.0 44.32 7 C 1 ATOM 55 C C . ALA A ? 7 ? -32.036 64.201 65.878 1.0 44.12 7 C 1 ATOM 56 O O . ALA A ? 7 ? -32.528 63.129 66.229 1.0 44.53 7 C 1 ATOM 57 C CB . ALA A ? 7 ? -31.526 65.395 68.009 1.0 44.36 7 C 1 ATOM 58 N N . THR A ? 8 ? -31.312 64.342 64.769 1.0 43.75 8 C 1 ATOM 59 C CA . THR A ? 8 ? -30.877 63.182 64.001 1.0 43.72 8 C 1 ATOM 60 C C . THR A ? 8 ? -29.843 62.441 64.830 1.0 43.94 8 C 1 ATOM 61 O O . THR A ? 8 ? -29.447 62.895 65.912 1.0 44.1 8 C 1 ATOM 62 C CB . THR A ? 8 ? -30.233 63.532 62.618 1.0 43.62 8 C 1 ATOM 63 C CG2 . THR A ? 8 ? -31.171 64.326 61.724 1.0 43.14 8 C 1 ATOM 64 O OG1 . THR A ? 8 ? -29.033 64.263 62.829 1.0 43.31 8 C 1 ATOM 65 N N . MET A ? 9 ? -29.406 61.306 64.309 1.0 44.09 9 C 1 ATOM 66 C CA . MET A ? 9 ? -28.504 60.416 65.015 1.0 44.43 9 C 1 ATOM 67 C C . MET A ? 9 ? -27.067 60.870 64.845 1.0 44.26 9 C 1 ATOM 68 O O . MET A ? 9 ? -26.286 60.910 65.795 1.0 43.96 9 C 1 ATOM 69 C CB . MET A ? 9 ? -28.679 58.984 64.489 1.0 44.61 9 C 1 ATOM 70 C CG . MET A ? 9 ? -30.062 58.447 64.735 1.0 45.5 9 C 1 ATOM 71 S SD . MET A ? 9 ? -30.214 56.696 64.390 1.0 49.48 9 C 1 ATOM 72 C CE . MET A ? 9 ? -31.217 56.177 65.778 1.0 47.41 9 C 1 ATOM 73 O OXT . MET A ? 9 ? -26.665 61.190 63.734 1.0 44.55 9 C 1 #