data_2ak4_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 . LEU A ? 1 ? -52.132 58.909 63.930 1.0 2.28 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.260 60.002 63.406 1.0 2.37 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.811 59.778 63.849 1.0 2.25 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.558 59.516 65.023 1.0 2.24 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.768 61.368 63.872 1.0 2.21 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.049 62.623 63.353 1.0 3.59 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.415 62.936 61.908 1.0 2.73 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.358 63.816 64.236 1.0 2.65 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.856 59.857 62.903 1.0 2.45 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.437 59.698 63.225 1.0 2.78 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.922 60.890 64.012 1.0 3.28 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.614 61.905 64.116 1.0 4.73 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.771 59.653 61.847 1.0 2.08 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.688 60.422 60.976 1.0 2.28 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -49.063 60.098 61.464 1.0 2.03 2 C 1 ATOM 16 N N . GLU A ? 3 ? -45.721 60.770 64.568 1.0 3.12 3 C 1 ATOM 17 C CA . GLU A ? 3 ? -45.107 61.871 65.298 1.0 3.95 3 C 1 ATOM 18 C C . GLU A ? 3 ? -44.930 63.074 64.377 1.0 3.56 3 C 1 ATOM 19 O O . GLU A ? 3 ? -44.199 62.997 63.387 1.0 3.75 3 C 1 ATOM 20 C CB . GLU A ? 3 ? -43.766 61.446 65.892 1.0 4.26 3 C 1 ATOM 21 C CG . GLU A ? 3 ? -43.175 62.472 66.835 1.0 9.36 3 C 1 ATOM 22 C CD . GLU A ? 3 ? -41.714 62.218 67.155 1.0 14.54 3 C 1 ATOM 23 O OE1 . GLU A ? 3 ? -40.982 61.696 66.283 1.0 17.34 3 C 1 ATOM 24 O OE2 . GLU A ? 3 ? -41.294 62.562 68.278 1.0 13.76 3 C 1 ATOM 25 N N . PRO A ? 4 ? -45.624 64.184 64.685 1.0 3.85 4 C 1 ATOM 26 C CA . PRO A ? 4 ? -45.549 65.383 63.855 1.0 3.55 4 C 1 ATOM 27 C C . PRO A ? 4 ? -44.220 66.115 64.010 1.0 3.69 4 C 1 ATOM 28 O O . PRO A ? 4 ? -43.495 65.910 64.991 1.0 4.57 4 C 1 ATOM 29 C CB . PRO A ? 4 ? -46.697 66.254 64.380 1.0 2.65 4 C 1 ATOM 30 C CG . PRO A ? 4 ? -47.521 65.347 65.240 1.0 5.22 4 C 1 ATOM 31 C CD . PRO A ? 4 ? -46.536 64.388 65.818 1.0 4.46 4 C 1 ATOM 32 N N . LEU A ? 5 ? -43.916 66.963 63.037 1.0 3.52 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -42.686 67.732 63.031 1.0 3.16 5 C 1 ATOM 34 C C . LEU A ? 5 ? -42.693 68.777 64.140 1.0 2.69 5 C 1 ATOM 35 O O . LEU A ? 5 ? -43.740 69.355 64.439 1.0 2.15 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -42.497 68.408 61.668 1.0 2.6 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -42.524 67.464 60.467 1.0 2.24 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -42.456 68.255 59.162 1.0 2.09 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -41.395 66.434 60.564 1.0 2.0 5 C 1 ATOM 40 N N . PRO A ? 6 ? -41.525 69.011 64.767 1.0 2.6 6 C 1 ATOM 41 C CA . PRO A ? 6 ? -41.418 70.066 65.770 1.0 2.12 6 C 1 ATOM 42 C C . PRO A ? 6 ? -41.390 71.445 65.116 1.0 2.24 6 C 1 ATOM 43 O O . PRO A ? 6 ? -41.230 71.549 63.899 1.0 2.0 6 C 1 ATOM 44 C CB . PRO A ? 6 ? -40.073 69.770 66.438 1.0 2.19 6 C 1 ATOM 45 C CG . PRO A ? 6 ? -39.266 69.097 65.370 1.0 2.25 6 C 1 ATOM 46 C CD . PRO A ? 6 ? -40.250 68.289 64.578 1.0 2.16 6 C 1 ATOM 47 N N . GLN A ? 7 ? -41.559 72.490 65.923 1.0 2.09 7 C 1 ATOM 48 C CA . GLN A ? 7 ? -41.397 73.858 65.448 1.0 2.01 7 C 1 ATOM 49 C C . GLN A ? 7 ? -39.963 74.105 64.978 1.0 2.0 7 C 1 ATOM 50 O O . GLN A ? 7 ? -39.742 74.735 63.938 1.0 2.0 7 C 1 ATOM 51 C CB . GLN A ? 7 ? -41.781 74.855 66.544 1.0 2.16 7 C 1 ATOM 52 C CG . GLN A ? 7 ? -43.275 74.962 66.767 1.0 2.15 7 C 1 ATOM 53 C CD . GLN A ? 7 ? -43.628 75.840 67.932 1.0 5.34 7 C 1 ATOM 54 N NE2 . GLN A ? 7 ? -44.582 76.738 67.730 1.0 5.33 7 C 1 ATOM 55 O OE1 . GLN A ? 7 ? -43.059 75.710 69.009 1.0 10.38 7 C 1 ATOM 56 N N . GLY A ? 8 ? -39.001 73.588 65.746 1.0 2.15 8 C 1 ATOM 57 C CA . GLY A ? 8 ? -37.585 73.712 65.430 1.0 2.0 8 C 1 ATOM 58 C C . GLY A ? 8 ? -37.096 72.680 64.432 1.0 2.88 8 C 1 ATOM 59 O O . GLY A ? 8 ? -37.823 72.275 63.522 1.0 2.59 8 C 1 ATOM 60 N N . GLN A ? 9 ? -35.845 72.268 64.593 1.0 3.89 9 C 1 ATOM 61 C CA . GLN A ? 9 ? -35.227 71.300 63.691 1.0 4.44 9 C 1 ATOM 62 C C . GLN A ? 9 ? -35.624 69.881 64.066 1.0 4.43 9 C 1 ATOM 63 O O . GLN A ? 9 ? -35.702 69.544 65.255 1.0 4.15 9 C 1 ATOM 64 C CB . GLN A ? 9 ? -33.698 71.426 63.732 1.0 4.72 9 C 1 ATOM 65 C CG . GLN A ? 9 ? -32.985 70.668 62.615 1.0 9.15 9 C 1 ATOM 66 C CD . GLN A ? 9 ? -31.469 70.679 62.731 1.0 13.29 9 C 1 ATOM 67 N NE2 . GLN A ? 9 ? -30.800 70.286 61.652 1.0 11.34 9 C 1 ATOM 68 O OE1 . GLN A ? 9 ? -30.903 71.025 63.773 1.0 16.81 9 C 1 ATOM 69 N N . LEU A ? 10 ? -35.874 69.054 63.054 1.0 4.53 10 C 1 ATOM 70 C CA . LEU A ? 10 ? -35.991 67.616 63.270 1.0 4.85 10 C 1 ATOM 71 C C . LEU A ? 10 ? -34.580 67.054 63.374 1.0 4.19 10 C 1 ATOM 72 O O . LEU A ? 10 ? -33.775 67.192 62.451 1.0 4.5 10 C 1 ATOM 73 C CB . LEU A ? 10 ? -36.779 66.944 62.140 1.0 5.22 10 C 1 ATOM 74 C CG . LEU A ? 10 ? -37.105 65.457 62.339 1.0 6.95 10 C 1 ATOM 75 C CD1 . LEU A ? 10 ? -37.847 65.216 63.659 1.0 5.43 10 C 1 ATOM 76 C CD2 . LEU A ? 10 ? -37.893 64.908 61.167 1.0 4.4 10 C 1 ATOM 77 N N . THR A ? 11 ? -34.272 66.442 64.512 1.0 3.27 11 C 1 ATOM 78 C CA . THR A ? 11 ? -32.908 66.003 64.793 1.0 2.64 11 C 1 ATOM 79 C C . THR A ? 11 ? -32.617 64.632 64.206 1.0 2.18 11 C 1 ATOM 80 O O . THR A ? 11 ? -33.344 63.668 64.457 1.0 2.29 11 C 1 ATOM 81 C CB . THR A ? 11 ? -32.617 65.978 66.304 1.0 2.55 11 C 1 ATOM 82 C CG2 . THR A ? 11 ? -31.120 65.984 66.558 1.0 2.0 11 C 1 ATOM 83 O OG1 . THR A ? 11 ? -33.207 67.125 66.925 1.0 4.08 11 C 1 ATOM 84 N N . ALA A ? 12 ? -31.542 64.554 63.429 1.0 2.0 12 C 1 ATOM 85 C CA . ALA A ? 12 ? -31.070 63.288 62.884 1.0 2.09 12 C 1 ATOM 86 C C . ALA A ? 12 ? -30.400 62.438 63.974 1.0 2.35 12 C 1 ATOM 87 O O . ALA A ? 12 ? -30.171 62.918 65.086 1.0 2.93 12 C 1 ATOM 88 C CB . ALA A ? 12 ? -30.114 63.544 61.734 1.0 2.0 12 C 1 ATOM 89 N N . TYR A ? 13 ? -30.099 61.181 63.647 1.0 2.06 13 C 1 ATOM 90 C CA . TYR A ? 13 ? -29.377 60.284 64.544 1.0 2.03 13 C 1 ATOM 91 C C . TYR A ? 13 ? -27.912 60.728 64.634 1.0 2.36 13 C 1 ATOM 92 O O . TYR A ? 13 ? -27.493 61.648 63.924 1.0 2.37 13 C 1 ATOM 93 C CB . TYR A ? 13 ? -29.464 58.829 64.043 1.0 2.0 13 C 1 ATOM 94 C CG . TYR A ? 13 ? -30.823 58.155 64.146 1.0 2.0 13 C 1 ATOM 95 C CD1 . TYR A ? 13 ? -31.934 58.667 63.476 1.0 2.0 13 C 1 ATOM 96 C CD2 . TYR A ? 13 ? -30.989 56.982 64.886 1.0 2.1 13 C 1 ATOM 97 C CE1 . TYR A ? 13 ? -33.179 58.052 63.553 1.0 2.0 13 C 1 ATOM 98 C CE2 . TYR A ? 13 ? -32.239 56.350 64.968 1.0 2.28 13 C 1 ATOM 99 C CZ . TYR A ? 13 ? -33.331 56.895 64.292 1.0 3.48 13 C 1 ATOM 100 O OH . TYR A ? 13 ? -34.579 56.305 64.348 1.0 2.04 13 C 1 ATOM 101 O OXT . TYR A ? 13 ? -27.099 60.192 65.402 1.0 2.28 13 C 1 #