data_3dx8_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 ? -51.977 59.420 64.373 1.0 18.94 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.191 60.595 63.907 1.0 23.6 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.752 60.505 64.351 1.0 23.07 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.470 60.126 65.486 1.0 21.84 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.779 61.902 64.435 1.0 22.36 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -52.835 62.445 63.526 1.0 30.93 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.358 63.790 63.946 1.0 26.98 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.619 64.782 63.806 1.0 30.54 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.515 63.832 64.410 1.0 26.41 1 C 1 ATOM 10 N N . GLU A ? 2 ? -48.853 60.881 63.444 1.0 23.77 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.421 60.818 63.712 1.0 26.5 2 C 1 ATOM 12 C C . GLU A ? 2 ? -46.943 61.996 64.543 1.0 26.9 2 C 1 ATOM 13 O O . GLU A ? 2 ? -47.633 62.995 64.662 1.0 24.72 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.614 60.795 62.410 1.0 25.02 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.615 59.463 61.708 1.0 22.54 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.298 59.187 61.059 1.0 24.04 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -44.303 59.000 61.797 1.0 21.66 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -45.247 59.170 59.814 1.0 23.22 2 C 1 ATOM 19 N N . ASN A ? 3 ? -45.739 61.823 65.080 1.0 31.58 3 C 1 ATOM 20 C CA . ASN A ? 3 ? -44.962 62.828 65.798 1.0 35.81 3 C 1 ATOM 21 C C . ASN A ? 3 ? -44.067 63.580 64.817 1.0 38.58 3 C 1 ATOM 22 O O . ASN A ? 3 ? -43.300 62.954 64.096 1.0 39.1 3 C 1 ATOM 23 C CB . ASN A ? 3 ? -44.055 62.094 66.820 1.0 36.03 3 C 1 ATOM 24 C CG . ASN A ? 3 ? -43.469 63.012 67.899 1.0 36.64 3 C 1 ATOM 25 N ND2 . ASN A ? 3 ? -42.625 62.429 68.767 1.0 35.56 3 C 1 ATOM 26 O OD1 . ASN A ? 3 ? -43.778 64.208 67.969 1.0 41.48 3 C 1 ATOM 27 N N . LEU A ? 4 ? -44.148 64.908 64.811 1.0 43.52 4 C 1 ATOM 28 C CA . LEU A ? 4 ? -43.189 65.750 64.078 1.0 46.54 4 C 1 ATOM 29 C C . LEU A ? 4 ? -42.073 66.228 65.009 1.0 48.42 4 C 1 ATOM 30 O O . LEU A ? 4 ? -42.146 67.313 65.578 1.0 50.17 4 C 1 ATOM 31 C CB . LEU A ? 4 ? -43.875 66.956 63.396 1.0 49.53 4 C 1 ATOM 32 C CG . LEU A ? 4 ? -44.980 67.791 64.071 1.0 52.28 4 C 1 ATOM 33 C CD1 . LEU A ? 4 ? -46.303 67.032 64.044 1.0 55.49 4 C 1 ATOM 34 C CD2 . LEU A ? 4 ? -44.649 68.251 65.504 1.0 56.72 4 C 1 ATOM 35 N N . LEU A ? 5 ? -41.035 65.415 65.143 1.0 49.29 5 C 1 ATOM 36 C CA . LEU A ? 5 ? -39.974 65.667 66.118 1.0 50.4 5 C 1 ATOM 37 C C . LEU A ? 5 ? -38.974 66.642 65.478 1.0 51.58 5 C 1 ATOM 38 O O . LEU A ? 5 ? -38.456 66.386 64.386 1.0 50.45 5 C 1 ATOM 39 C CB . LEU A ? 5 ? -39.317 64.331 66.527 1.0 50.28 5 C 1 ATOM 40 C CG . LEU A ? 5 ? -39.006 63.975 67.993 1.0 48.93 5 C 1 ATOM 41 C CD1 . LEU A ? 5 ? -40.090 64.435 68.988 1.0 44.98 5 C 1 ATOM 42 C CD2 . LEU A ? 5 ? -38.745 62.443 68.105 1.0 30.65 5 C 1 ATOM 43 N N . ASP A ? 6 ? -38.717 67.756 66.163 1.0 51.91 6 C 1 ATOM 44 C CA . ASP A ? 6 ? -37.969 68.872 65.577 1.0 53.64 6 C 1 ATOM 45 C C . ASP A ? 6 ? -36.450 68.708 65.691 1.0 53.53 6 C 1 ATOM 46 O O . ASP A ? 6 ? -35.920 68.494 66.787 1.0 53.29 6 C 1 ATOM 47 C CB . ASP A ? 6 ? -38.419 70.197 66.213 1.0 55.28 6 C 1 ATOM 48 C CG . ASP A ? 6 ? -39.772 70.671 65.678 1.0 59.88 6 C 1 ATOM 49 O OD1 . ASP A ? 6 ? -39.907 70.803 64.441 1.0 65.34 6 C 1 ATOM 50 O OD2 . ASP A ? 6 ? -40.695 70.908 66.489 1.0 61.82 6 C 1 ATOM 51 N N . PHE A ? 7 ? -35.766 68.803 64.546 1.0 53.93 7 C 1 ATOM 52 C CA . PHE A ? 7 ? -34.286 68.711 64.471 1.0 53.04 7 C 1 ATOM 53 C C . PHE A ? 7 ? -33.682 67.403 65.048 1.0 51.37 7 C 1 ATOM 54 O O . PHE A ? 7 ? -32.530 67.401 65.498 1.0 53.27 7 C 1 ATOM 55 C CB . PHE A ? 7 ? -33.625 69.920 65.170 1.0 56.65 7 C 1 ATOM 56 C CG . PHE A ? 7 ? -34.036 71.265 64.616 1.0 59.97 7 C 1 ATOM 57 C CD1 . PHE A ? 7 ? -33.413 71.789 63.483 1.0 62.08 7 C 1 ATOM 58 C CD2 . PHE A ? 7 ? -35.019 72.027 65.251 1.0 63.46 7 C 1 ATOM 59 C CE1 . PHE A ? 7 ? -33.776 73.039 62.979 1.0 62.8 7 C 1 ATOM 60 C CE2 . PHE A ? 7 ? -35.394 73.281 64.754 1.0 62.93 7 C 1 ATOM 61 C CZ . PHE A ? 7 ? -34.771 73.790 63.616 1.0 63.18 7 C 1 ATOM 62 N N . VAL A ? 8 ? -34.445 66.307 65.042 1.0 45.93 8 C 1 ATOM 63 C CA . VAL A ? 8 ? -33.953 65.029 65.575 1.0 43.26 8 C 1 ATOM 64 C C . VAL A ? 8 ? -33.185 64.298 64.479 1.0 40.59 8 C 1 ATOM 65 O O . VAL A ? 8 ? -33.749 63.966 63.433 1.0 40.0 8 C 1 ATOM 66 C CB . VAL A ? 8 ? -35.098 64.135 66.104 1.0 43.48 8 C 1 ATOM 67 C CG1 . VAL A ? 8 ? -34.552 62.829 66.698 1.0 42.48 8 C 1 ATOM 68 C CG2 . VAL A ? 8 ? -35.903 64.894 67.154 1.0 40.76 8 C 1 ATOM 69 N N . ARG A ? 9 ? -31.900 64.067 64.727 1.0 35.79 9 C 1 ATOM 70 C CA . ARG A ? 9 ? -31.040 63.351 63.800 1.0 35.58 9 C 1 ATOM 71 C C . ARG A ? 9 ? -29.977 62.570 64.565 1.0 29.81 9 C 1 ATOM 72 O O . ARG A ? 9 ? -29.688 62.863 65.711 1.0 26.63 9 C 1 ATOM 73 C CB . ARG A ? 9 ? -30.430 64.315 62.767 1.0 37.69 9 C 1 ATOM 74 C CG . ARG A ? 9 ? -29.791 65.560 63.346 1.0 40.92 9 C 1 ATOM 75 C CD . ARG A ? 9 ? -30.152 66.829 62.567 1.0 44.18 9 C 1 ATOM 76 N NE . ARG A ? 9 ? -30.016 68.028 63.408 1.0 52.15 9 C 1 ATOM 77 C CZ . ARG A ? 9 ? -30.382 69.265 63.053 1.0 54.02 9 C 1 ATOM 78 N NH1 . ARG A ? 9 ? -30.217 70.271 63.910 1.0 52.78 9 C 1 ATOM 79 N NH2 . ARG A ? 9 ? -30.908 69.508 61.851 1.0 59.17 9 C 1 ATOM 80 N N . PHE A ? 10 ? -29.450 61.530 63.935 1.0 28.31 10 C 1 ATOM 81 C CA . PHE A ? 10 ? -28.487 60.637 64.552 1.0 26.54 10 C 1 ATOM 82 C C . PHE A ? 10 ? -27.232 61.432 64.930 1.0 26.08 10 C 1 ATOM 83 O O . PHE A ? 10 ? -26.480 61.083 65.856 1.0 24.02 10 C 1 ATOM 84 C CB . PHE A ? 10 ? -28.156 59.488 63.586 1.0 25.86 10 C 1 ATOM 85 C CG . PHE A ? 10 ? -29.115 58.311 63.660 1.0 21.61 10 C 1 ATOM 86 C CD1 . PHE A ? 10 ? -30.452 58.478 64.043 1.0 24.4 10 C 1 ATOM 87 C CD2 . PHE A ? 10 ? -28.676 57.042 63.326 1.0 19.35 10 C 1 ATOM 88 C CE1 . PHE A ? 10 ? -31.310 57.398 64.108 1.0 26.33 10 C 1 ATOM 89 C CE2 . PHE A ? 10 ? -29.528 55.956 63.392 1.0 24.69 10 C 1 ATOM 90 C CZ . PHE A ? 10 ? -30.854 56.136 63.793 1.0 23.29 10 C 1 ATOM 91 O OXT . PHE A ? 10 ? -26.957 62.465 64.306 1.0 24.56 10 C 1 #