data_3ws6_2 # 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 . TYR A ? 1 ? -51.511 59.063 63.245 1.0 39.94 1 F 1 ATOM 2 C CA . TYR A ? 1 ? -50.923 60.396 63.339 1.0 36.27 1 F 1 ATOM 3 C C . TYR A ? 1 ? -49.421 60.272 63.534 1.0 35.81 1 F 1 ATOM 4 O O . TYR A ? 1 ? -48.941 60.119 64.656 1.0 32.26 1 F 1 ATOM 5 C CB . TYR A ? 1 ? -51.551 61.178 64.481 1.0 27.28 1 F 1 ATOM 6 C CG . TYR A ? 1 ? -51.290 62.670 64.440 1.0 29.96 1 F 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.004 63.490 63.576 1.0 33.57 1 F 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.337 63.253 65.259 1.0 31.1 1 F 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.782 64.842 63.527 1.0 31.71 1 F 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.108 64.621 65.226 1.0 27.97 1 F 1 ATOM 11 C CZ . TYR A ? 1 ? -50.836 65.407 64.351 1.0 37.27 1 F 1 ATOM 12 O OH . TYR A ? 1 ? -50.628 66.769 64.290 1.0 45.96 1 F 1 ATOM 13 N N . ALA A ? 2 ? -48.691 60.334 62.424 1.0 32.25 2 F 1 ATOM 14 C CA . ALA A ? 2 ? -47.265 60.043 62.412 1.0 30.18 2 F 1 ATOM 15 C C . ALA A ? 2 ? -46.455 60.986 63.290 1.0 30.86 2 F 1 ATOM 16 O O . ALA A ? 2 ? -46.804 62.157 63.486 1.0 27.61 2 F 1 ATOM 17 C CB . ALA A ? 2 ? -46.728 60.073 60.964 1.0 23.8 2 F 1 ATOM 18 N N . ILE A ? 3 ? -45.374 60.435 63.820 1.0 29.03 3 F 1 ATOM 19 C CA . ILE A ? 3 ? -44.393 61.161 64.603 1.0 28.18 3 F 1 ATOM 20 C C . ILE A ? 3 ? -43.454 61.959 63.697 1.0 31.52 3 F 1 ATOM 21 O O . ILE A ? 3 ? -43.121 61.532 62.591 1.0 26.66 3 F 1 ATOM 22 C CB . ILE A ? 3 ? -43.574 60.176 65.472 1.0 23.34 3 F 1 ATOM 23 C CG1 . ILE A ? 3 ? -42.827 60.900 66.580 1.0 34.86 3 F 1 ATOM 24 C CG2 . ILE A ? 3 ? -42.598 59.349 64.625 1.0 24.19 3 F 1 ATOM 25 C CD1 . ILE A ? 3 ? -42.221 59.924 67.560 1.0 41.06 3 F 1 ATOM 26 N N . GLU A ? 4 ? -43.051 63.135 64.158 1.0 29.17 4 F 1 ATOM 27 C CA . GLU A ? 4 ? -41.982 63.893 63.514 1.0 25.84 4 F 1 ATOM 28 C C . GLU A ? 4 ? -40.771 63.851 64.438 1.0 32.77 4 F 1 ATOM 29 O O . GLU A ? 4 ? -40.844 64.323 65.577 1.0 31.66 4 F 1 ATOM 30 C CB . GLU A ? 4 ? -42.402 65.348 63.253 1.0 31.88 4 F 1 ATOM 31 C CG . GLU A ? 4 ? -43.145 65.585 61.947 1.0 44.8 4 F 1 ATOM 32 C CD . GLU A ? 4 ? -43.554 67.046 61.747 1.0 46.92 4 F 1 ATOM 33 O OE1 . GLU A ? 4 ? -44.300 67.590 62.592 1.0 46.99 4 F 1 ATOM 34 O OE2 . GLU A ? 4 ? -43.124 67.650 60.743 1.0 50.44 4 F 1 ATOM 35 N N . ASN A ? 5 ? -39.668 63.280 63.965 1.0 20.72 5 F 1 ATOM 36 C CA . ASN A ? 5 ? -38.472 63.153 64.794 1.0 23.66 5 F 1 ATOM 37 C C . ASN A ? 5 ? -37.789 64.511 65.072 1.0 28.08 5 F 1 ATOM 38 O O . ASN A ? 5 ? -37.946 65.473 64.319 1.0 27.59 5 F 1 ATOM 39 C CB . ASN A ? 5 ? -37.484 62.186 64.144 1.0 23.94 5 F 1 ATOM 40 C CG . ASN A ? 5 ? -38.019 60.771 64.078 1.0 23.82 5 F 1 ATOM 41 N ND2 . ASN A ? 5 ? -37.349 59.905 63.306 1.0 19.8 5 F 1 ATOM 42 O OD1 . ASN A ? 5 ? -39.021 60.455 64.723 1.0 17.95 5 F 1 ATOM 43 N N . TYR A ? 6 ? -37.051 64.579 66.176 1.0 23.28 6 F 1 ATOM 44 C CA . TYR A ? 6 ? -36.337 65.800 66.579 1.0 25.78 6 F 1 ATOM 45 C C . TYR A ? 6 ? -34.945 65.793 65.933 1.0 28.59 6 F 1 ATOM 46 O O . TYR A ? 6 ? -34.842 65.657 64.709 1.0 30.56 6 F 1 ATOM 47 C CB . TYR A ? 6 ? -36.268 65.871 68.104 1.0 37.61 6 F 1 ATOM 48 C CG . TYR A ? 6 ? -35.954 67.229 68.683 1.0 48.45 6 F 1 ATOM 49 C CD1 . TYR A ? 6 ? -36.795 68.313 68.457 1.0 60.95 6 F 1 ATOM 50 C CD2 . TYR A ? 6 ? -34.827 67.423 69.479 1.0 55.0 6 F 1 ATOM 51 C CE1 . TYR A ? 6 ? -36.511 69.566 68.993 1.0 66.53 6 F 1 ATOM 52 C CE2 . TYR A ? 6 ? -34.537 68.668 70.021 1.0 62.66 6 F 1 ATOM 53 C CZ . TYR A ? 6 ? -35.385 69.734 69.773 1.0 67.12 6 F 1 ATOM 54 O OH . TYR A ? 6 ? -35.104 70.969 70.303 1.0 79.65 6 F 1 ATOM 55 N N . LEU A ? 7 ? -33.883 65.905 66.726 1.0 27.38 7 F 1 ATOM 56 C CA . LEU A ? 7 ? -32.520 65.795 66.185 1.0 32.7 7 F 1 ATOM 57 C C . LEU A ? 7 ? -32.240 64.457 65.507 1.0 34.81 7 F 1 ATOM 58 O O . LEU A ? 7 ? -32.757 63.420 65.914 1.0 28.33 7 F 1 ATOM 59 C CB . LEU A ? 7 ? -31.480 66.003 67.279 1.0 30.02 7 F 1 ATOM 60 C CG . LEU A ? 7 ? -30.617 67.228 67.041 1.0 48.77 7 F 1 ATOM 61 C CD1 . LEU A ? 7 ? -31.529 68.438 66.931 1.0 48.76 7 F 1 ATOM 62 C CD2 . LEU A ? 7 ? -29.596 67.386 68.157 1.0 53.95 7 F 1 ATOM 63 N N . GLU A ? 8 ? -31.389 64.486 64.488 1.0 28.59 8 F 1 ATOM 64 C CA . GLU A ? 8 ? -31.003 63.265 63.787 1.0 24.13 8 F 1 ATOM 65 C C . GLU A ? 8 ? -30.109 62.402 64.648 1.0 25.09 8 F 1 ATOM 66 O O . GLU A ? 8 ? -29.628 62.844 65.683 1.0 25.1 8 F 1 ATOM 67 C CB . GLU A ? 8 ? -30.282 63.598 62.470 1.0 23.31 8 F 1 ATOM 68 C CG . GLU A ? 8 ? -31.119 64.368 61.470 1.0 29.77 8 F 1 ATOM 69 C CD . GLU A ? 8 ? -31.009 65.868 61.674 1.0 46.85 8 F 1 ATOM 70 O OE1 . GLU A ? 8 ? -30.156 66.297 62.490 1.0 49.8 8 F 1 ATOM 71 O OE2 . GLU A ? 8 ? -31.771 66.611 61.021 1.0 49.6 8 F 1 ATOM 72 N N . LEU A ? 9 ? -29.870 61.164 64.215 1.0 21.75 9 F 1 ATOM 73 C CA . LEU A ? 9 ? -28.942 60.302 64.934 1.0 22.47 9 F 1 ATOM 74 C C . LEU A ? 9 ? -27.543 60.923 64.909 1.0 29.8 9 F 1 ATOM 75 O O . LEU A ? 9 ? -27.245 61.735 64.020 1.0 30.6 9 F 1 ATOM 76 C CB . LEU A ? 9 ? -28.924 58.887 64.339 1.0 25.24 9 F 1 ATOM 77 C CG . LEU A ? 9 ? -30.257 58.134 64.308 1.0 28.74 9 F 1 ATOM 78 C CD1 . LEU A ? 9 ? -30.098 56.798 63.601 1.0 27.78 9 F 1 ATOM 79 C CD2 . LEU A ? 9 ? -30.818 57.944 65.707 1.0 23.98 9 F 1 ATOM 80 O OXT . LEU A ? 9 ? -26.700 60.668 65.784 1.0 26.14 9 F 1 #