data_7n4k_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 . SER A ? 1 ? -51.813 59.087 63.733 1.0 23.08 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.074 60.258 63.287 1.0 21.95 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.594 59.997 63.572 1.0 22.88 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.237 59.686 64.702 1.0 21.28 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.565 61.504 64.013 1.0 24.75 1 C 1 ATOM 6 O OG . SER A ? 1 ? -50.776 62.609 63.627 1.0 26.28 1 C 1 ATOM 7 N N . SER A ? 2 ? -48.767 60.014 62.516 1.0 20.51 2 C 1 ATOM 8 C CA . SER A ? 2 ? -47.365 59.651 62.627 1.0 19.23 2 C 1 ATOM 9 C C . SER A ? 2 ? -46.512 60.633 63.421 1.0 21.61 2 C 1 ATOM 10 O O . SER A ? 2 ? -46.787 61.819 63.478 1.0 20.45 2 C 1 ATOM 11 C CB . SER A ? 2 ? -46.764 59.411 61.248 1.0 22.69 2 C 1 ATOM 12 O OG . SER A ? 2 ? -46.830 60.574 60.442 1.0 26.19 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.454 60.115 64.004 1.0 18.08 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.445 60.878 64.696 1.0 17.44 3 C 1 ATOM 15 C C . LEU A ? 3 ? -43.531 61.475 63.650 1.0 21.05 3 C 1 ATOM 16 O O . LEU A ? 3 ? -43.099 60.762 62.741 1.0 21.13 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.622 59.908 65.572 1.0 16.69 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -42.272 60.389 66.179 1.0 18.17 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -42.450 61.627 67.138 1.0 18.18 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -41.626 59.261 66.924 1.0 15.7 3 C 1 ATOM 21 N N . GLU A ? 4 ? -43.200 62.766 63.788 1.0 16.88 4 C 1 ATOM 22 C CA . GLU A ? 4 ? -42.178 63.391 62.948 1.0 16.22 4 C 1 ATOM 23 C C . GLU A ? 4 ? -41.007 63.521 63.934 1.0 17.22 4 C 1 ATOM 24 O O . GLU A ? 4 ? -41.188 64.050 65.033 1.0 17.92 4 C 1 ATOM 25 C CB . GLU A ? 4 ? -42.611 64.750 62.378 1.0 17.17 4 C 1 ATOM 26 C CG . GLU A ? 4 ? -41.629 65.193 61.311 1.0 23.77 4 C 1 ATOM 27 C CD . GLU A ? 4 ? -41.932 66.370 60.409 1.0 42.25 4 C 1 ATOM 28 O OE1 . GLU A ? 4 ? -43.000 67.002 60.575 1.0 37.03 4 C 1 ATOM 29 O OE2 . GLU A ? 4 ? -41.086 66.664 59.531 1.0 45.61 4 C 1 ATOM 30 N N . ASN A ? 5 ? -39.831 62.993 63.579 1.0 13.36 5 C 1 ATOM 31 C CA . ASN A ? 5 ? -38.717 62.936 64.537 1.0 12.38 5 C 1 ATOM 32 C C . ASN A ? 5 ? -38.203 64.285 64.979 1.0 15.16 5 C 1 ATOM 33 O O . ASN A ? 5 ? -38.307 65.266 64.227 1.0 13.06 5 C 1 ATOM 34 C CB . ASN A ? 5 ? -37.583 62.076 64.008 1.0 12.76 5 C 1 ATOM 35 C CG . ASN A ? 5 ? -37.963 60.613 63.951 1.0 17.1 5 C 1 ATOM 36 N ND2 . ASN A ? 5 ? -37.119 59.824 63.318 1.0 13.41 5 C 1 ATOM 37 O OD1 . ASN A ? 5 ? -39.003 60.174 64.477 1.0 14.81 5 C 1 ATOM 38 N N . PHE A ? 6 ? -37.635 64.327 66.218 1.0 11.84 6 C 1 ATOM 39 C CA . PHE A ? 6 ? -37.028 65.529 66.762 1.0 11.67 6 C 1 ATOM 40 C C . PHE A ? 6 ? -35.914 65.863 65.744 1.0 14.88 6 C 1 ATOM 41 O O . PHE A ? 6 ? -35.254 64.939 65.233 1.0 15.18 6 C 1 ATOM 42 C CB . PHE A ? 6 ? -36.451 65.257 68.166 1.0 12.76 6 C 1 ATOM 43 C CG . PHE A ? 6 ? -35.768 66.463 68.778 1.0 13.75 6 C 1 ATOM 44 C CD1 . PHE A ? 6 ? -36.499 67.593 69.136 1.0 14.74 6 C 1 ATOM 45 C CD2 . PHE A ? 6 ? -34.402 66.461 69.017 1.0 14.54 6 C 1 ATOM 46 C CE1 . PHE A ? 6 ? -35.875 68.676 69.751 1.0 15.65 6 C 1 ATOM 47 C CE2 . PHE A ? 6 ? -33.785 67.540 69.640 1.0 16.83 6 C 1 ATOM 48 C CZ . PHE A ? 6 ? -34.525 68.654 69.982 1.0 14.28 6 C 1 ATOM 49 N N . ARG A ? 7 ? -35.734 67.181 65.451 1.0 12.92 7 C 1 ATOM 50 C CA A ARG A ? 7 ? -34.817 67.716 64.436 0.5 12.44 7 C 1 ATOM 51 C CA B ARG A ? 7 ? -34.814 67.677 64.425 0.5 12.62 7 C 1 ATOM 52 C C . ARG A ? 7 ? -33.369 67.172 64.557 1.0 16.14 7 C 1 ATOM 53 O O . ARG A ? 7 ? -32.699 67.028 63.529 1.0 16.55 7 C 1 ATOM 54 C CB A ARG A ? 7 ? -34.869 69.273 64.388 0.5 12.62 7 C 1 ATOM 55 C CB B ARG A ? 7 ? -34.865 69.208 64.336 0.5 13.78 7 C 1 ATOM 56 C CG A ARG A ? 7 ? -34.111 69.984 65.515 0.5 16.97 7 C 1 ATOM 57 C CG B ARG A ? 7 ? -34.590 69.889 65.660 0.5 21.42 7 C 1 ATOM 58 C CD A ARG A ? 7 ? -34.395 71.470 65.668 0.5 25.26 7 C 1 ATOM 59 C CD B ARG A ? 7 ? -34.612 71.363 65.492 0.5 24.65 7 C 1 ATOM 60 N NE A ARG A ? 7 ? -35.655 71.716 66.369 0.5 24.96 7 C 1 ATOM 61 N NE B ARG A ? 7 ? -34.587 72.055 66.775 0.5 19.83 7 C 1 ATOM 62 C CZ A ARG A ? 7 ? -35.913 72.759 67.157 0.5 33.47 7 C 1 ATOM 63 C CZ B ARG A ? 7 ? -35.577 72.805 67.238 0.5 32.73 7 C 1 ATOM 64 N NH1 A ARG A ? 7 ? -34.970 73.665 67.408 0.5 14.06 7 C 1 ATOM 65 N NH1 B ARG A ? 7 ? -36.707 72.925 66.551 0.5 7.86 7 C 1 ATOM 66 N NH2 A ARG A ? 7 ? -37.106 72.892 67.720 0.5 21.66 7 C 1 ATOM 67 N NH2 B ARG A ? 7 ? -35.441 73.457 68.382 0.5 28.16 7 C 1 ATOM 68 N N . ALA A ? 8 ? -32.876 66.872 65.794 1.0 12.94 8 C 1 ATOM 69 C CA . ALA A ? 8 ? -31.510 66.332 65.965 1.0 12.69 8 C 1 ATOM 70 C C . ALA A ? 8 ? -31.444 64.930 65.330 1.0 14.75 8 C 1 ATOM 71 O O . ALA A ? 8 ? -32.214 64.037 65.670 1.0 13.58 8 C 1 ATOM 72 C CB . ALA A ? 8 ? -31.144 66.243 67.438 1.0 13.55 8 C 1 ATOM 73 N N . TYR A ? 9 ? -30.517 64.744 64.422 1.0 12.04 9 C 1 ATOM 74 C CA . TYR A ? 9 ? -30.351 63.443 63.741 1.0 11.38 9 C 1 ATOM 75 C C . TYR A ? 9 ? -29.600 62.470 64.635 1.0 16.53 9 C 1 ATOM 76 O O . TYR A ? 9 ? -29.037 62.876 65.667 1.0 17.15 9 C 1 ATOM 77 C CB . TYR A ? 9 ? -29.531 63.666 62.447 1.0 11.8 9 C 1 ATOM 78 C CG . TYR A ? 9 ? -30.110 64.749 61.560 1.0 11.54 9 C 1 ATOM 79 C CD1 . TYR A ? 9 ? -31.296 64.537 60.851 1.0 13.6 9 C 1 ATOM 80 C CD2 . TYR A ? 9 ? -29.491 65.993 61.446 1.0 10.95 9 C 1 ATOM 81 C CE1 . TYR A ? 9 ? -31.837 65.525 60.033 1.0 13.64 9 C 1 ATOM 82 C CE2 . TYR A ? 9 ? -30.045 67.007 60.652 1.0 10.67 9 C 1 ATOM 83 C CZ . TYR A ? 9 ? -31.217 66.761 59.945 1.0 16.01 9 C 1 ATOM 84 O OH . TYR A ? 9 ? -31.806 67.718 59.145 1.0 15.53 9 C 1 ATOM 85 N N . VAL A ? 10 ? -29.496 61.196 64.181 1.0 12.43 10 C 1 ATOM 86 C CA . VAL A ? 10 ? -28.670 60.170 64.837 1.0 15.3 10 C 1 ATOM 87 C C . VAL A ? 10 ? -27.227 60.746 64.979 1.0 21.03 10 C 1 ATOM 88 O O . VAL A ? 10 ? -26.543 60.428 65.984 1.0 15.93 10 C 1 ATOM 89 C CB . VAL A ? 10 ? -28.739 58.844 64.025 1.0 19.62 10 C 1 ATOM 90 C CG1 . VAL A ? 10 ? -27.576 57.911 64.329 1.0 21.36 10 C 1 ATOM 91 C CG2 . VAL A ? 10 ? -30.068 58.115 64.258 1.0 18.81 10 C 1 ATOM 92 O OXT . VAL A ? 10 ? -26.816 61.589 64.126 1.0 21.24 10 C 1 #