data_3dx6_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 ? -52.018 59.389 64.399 1.0 15.92 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.219 60.535 63.897 1.0 16.7 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.769 60.431 64.335 1.0 16.64 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.481 60.015 65.458 1.0 16.24 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.793 61.859 64.400 1.0 16.75 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -53.140 62.179 63.799 1.0 17.63 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.578 63.607 64.056 1.0 17.06 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.846 64.557 63.696 1.0 16.33 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.658 63.779 64.645 1.0 18.54 1 C 1 ATOM 10 N N . GLU A ? 2 ? -48.865 60.826 63.442 1.0 16.41 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.446 60.801 63.740 1.0 17.43 2 C 1 ATOM 12 C C . GLU A ? 2 ? -46.962 61.969 64.592 1.0 18.74 2 C 1 ATOM 13 O O . GLU A ? 2 ? -47.588 63.031 64.655 1.0 18.26 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.621 60.784 62.456 1.0 17.04 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.641 59.437 61.747 1.0 16.07 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.342 59.158 61.039 1.0 15.84 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -44.325 58.988 61.746 1.0 15.31 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -45.327 59.107 59.792 1.0 15.31 2 C 1 ATOM 19 N N . ASN A ? 3 ? -45.813 61.731 65.217 1.0 20.22 3 C 1 ATOM 20 C CA . ASN A ? 3 ? -45.032 62.737 65.919 1.0 21.98 3 C 1 ATOM 21 C C . ASN A ? 3 ? -44.358 63.615 64.882 1.0 23.85 3 C 1 ATOM 22 O O . ASN A ? 3 ? -43.534 63.140 64.107 1.0 23.7 3 C 1 ATOM 23 C CB . ASN A ? 3 ? -43.982 62.021 66.781 1.0 21.89 3 C 1 ATOM 24 C CG . ASN A ? 3 ? -43.258 62.941 67.747 1.0 21.18 3 C 1 ATOM 25 N ND2 . ASN A ? 3 ? -42.596 62.334 68.720 1.0 20.02 3 C 1 ATOM 26 O OD1 . ASN A ? 3 ? -43.269 64.168 67.613 1.0 21.8 3 C 1 ATOM 27 N N . LEU A ? 4 ? -44.698 64.902 64.882 1.0 26.21 4 C 1 ATOM 28 C CA . LEU A ? 4 ? -44.155 65.841 63.894 1.0 27.81 4 C 1 ATOM 29 C C . LEU A ? 4 ? -42.900 66.572 64.388 1.0 29.42 4 C 1 ATOM 30 O O . LEU A ? 4 ? -42.584 67.670 63.912 1.0 29.9 4 C 1 ATOM 31 C CB . LEU A ? 4 ? -45.233 66.841 63.456 1.0 28.7 4 C 1 ATOM 32 C CG . LEU A ? 4 ? -46.062 67.565 64.521 1.0 29.64 4 C 1 ATOM 33 C CD1 . LEU A ? 4 ? -45.204 68.111 65.661 1.0 31.04 4 C 1 ATOM 34 C CD2 . LEU A ? 4 ? -46.870 68.688 63.867 1.0 31.32 4 C 1 ATOM 35 N N . LEU A ? 5 ? -42.183 65.965 65.334 1.0 30.67 5 C 1 ATOM 36 C CA . LEU A ? 5 ? -40.914 66.516 65.804 1.0 30.98 5 C 1 ATOM 37 C C . LEU A ? 5 ? -39.914 66.383 64.663 1.0 31.74 5 C 1 ATOM 38 O O . LEU A ? 5 ? -39.548 65.273 64.272 1.0 32.5 5 C 1 ATOM 39 C CB . LEU A ? 5 ? -40.423 65.780 67.055 1.0 31.24 5 C 1 ATOM 40 C CG . LEU A ? 5 ? -39.215 66.403 67.762 1.0 31.36 5 C 1 ATOM 41 C CD1 . LEU A ? 5 ? -39.542 67.823 68.227 1.0 32.69 5 C 1 ATOM 42 C CD2 . LEU A ? 5 ? -38.781 65.534 68.928 1.0 31.46 5 C 1 ATOM 43 N N . ASP A ? 6 ? -39.487 67.522 64.124 1.0 32.13 6 C 1 ATOM 44 C CA . ASP A ? 6 ? -38.775 67.548 62.848 1.0 31.95 6 C 1 ATOM 45 C C . ASP A ? 6 ? -37.289 67.238 63.007 1.0 32.2 6 C 1 ATOM 46 O O . ASP A ? 6 ? -36.816 66.205 62.524 1.0 33.03 6 C 1 ATOM 47 C CB . ASP A ? 6 ? -38.970 68.917 62.173 1.0 32.51 6 C 1 ATOM 48 C CG . ASP A ? 6 ? -38.422 68.965 60.758 0.5 32.26 6 C 1 ATOM 49 O OD1 . ASP A ? 6 ? -37.431 68.262 60.465 0.5 33.18 6 C 1 ATOM 50 O OD2 . ASP A ? 6 ? -38.984 69.722 59.938 0.5 33.01 6 C 1 ATOM 51 N N . PHE A ? 7 ? -36.571 68.107 63.721 1.0 31.75 7 C 1 ATOM 52 C CA . PHE A ? 7 ? -35.108 68.213 63.586 1.0 30.75 7 C 1 ATOM 53 C C . PHE A ? 7 ? -34.279 67.232 64.423 1.0 30.07 7 C 1 ATOM 54 O O . PHE A ? 7 ? -33.166 67.565 64.856 1.0 30.64 7 C 1 ATOM 55 C CB . PHE A ? 7 ? -34.659 69.650 63.896 1.0 31.84 7 C 1 ATOM 56 C CG . PHE A ? 7 ? -35.377 70.699 63.088 1.0 32.59 7 C 1 ATOM 57 C CD1 . PHE A ? 7 ? -34.949 71.021 61.803 1.0 33.43 7 C 1 ATOM 58 C CD2 . PHE A ? 7 ? -36.483 71.356 63.608 1.0 33.73 7 C 1 ATOM 59 C CE1 . PHE A ? 7 ? -35.613 71.991 61.046 1.0 33.47 7 C 1 ATOM 60 C CE2 . PHE A ? 7 ? -37.155 72.328 62.864 1.0 33.51 7 C 1 ATOM 61 C CZ . PHE A ? 7 ? -36.718 72.644 61.578 1.0 33.41 7 C 1 ATOM 62 N N A VAL A ? 8 ? -34.822 66.038 64.649 0.5 29.39 8 C 1 ATOM 63 N N B VAL A ? 8 ? -34.801 66.026 64.639 0.5 29.38 8 C 1 ATOM 64 C CA A VAL A ? 8 ? -34.119 64.994 65.389 0.5 28.49 8 C 1 ATOM 65 C CA B VAL A ? 8 ? -34.107 65.012 65.437 0.5 28.3 8 C 1 ATOM 66 C C A VAL A ? 8 ? -33.176 64.253 64.433 0.5 27.86 8 C 1 ATOM 67 C C B VAL A ? 8 ? -33.190 64.169 64.542 0.5 27.77 8 C 1 ATOM 68 O O A VAL A ? 8 ? -33.616 63.659 63.447 0.5 28.2 8 C 1 ATOM 69 O O B VAL A ? 8 ? -33.670 63.372 63.733 0.5 28.18 8 C 1 ATOM 70 C CB A VAL A ? 8 ? -35.115 64.014 66.061 0.5 28.6 8 C 1 ATOM 71 C CB B VAL A ? 8 ? -35.113 64.090 66.162 0.5 28.37 8 C 1 ATOM 72 C CG1 A VAL A ? 8 ? -36.055 63.392 65.032 0.5 28.91 8 C 1 ATOM 73 C CG1 B VAL A ? 8 ? -34.384 63.057 67.001 0.5 28.23 8 C 1 ATOM 74 C CG2 A VAL A ? 8 ? -34.372 62.941 66.839 0.5 28.96 8 C 1 ATOM 75 C CG2 B VAL A ? 8 ? -36.056 64.907 67.033 0.5 28.06 8 C 1 ATOM 76 N N . ARG A ? 9 ? -31.878 64.329 64.708 1.0 26.67 9 C 1 ATOM 77 C CA A ARG A ? 9 ? -30.852 63.702 63.865 0.7 25.61 9 C 1 ATOM 78 C CA B ARG A ? 9 ? -30.908 63.661 63.854 0.3 25.38 9 C 1 ATOM 79 C C . ARG A ? 9 ? -30.019 62.731 64.690 1.0 24.51 9 C 1 ATOM 80 O O . ARG A ? 9 ? -29.776 62.985 65.854 1.0 23.71 9 C 1 ATOM 81 C CB A ARG A ? 9 ? -29.903 64.768 63.305 0.7 26.22 9 C 1 ATOM 82 C CB B ARG A ? 9 ? -30.047 64.707 63.138 0.3 25.5 9 C 1 ATOM 83 C CG A ARG A ? 9 ? -30.560 66.052 62.821 0.7 27.14 9 C 1 ATOM 84 C CG B ARG A ? 9 ? -29.997 64.561 61.625 0.3 25.79 9 C 1 ATOM 85 C CD A ARG A ? 9 ? -30.893 65.993 61.352 0.7 29.15 9 C 1 ATOM 86 C CD B ARG A ? 9 ? -31.260 65.098 60.959 0.3 25.9 9 C 1 ATOM 87 N NE A ARG A ? 9 ? -31.684 67.150 60.936 0.7 29.63 9 C 1 ATOM 88 N NE B ARG A ? 9 ? -31.028 65.469 59.563 0.3 25.41 9 C 1 ATOM 89 C CZ A ARG A ? 9 ? -33.014 67.189 60.855 0.7 30.2 9 C 1 ATOM 90 C CZ B ARG A ? 9 ? -30.475 66.611 59.150 0.3 25.98 9 C 1 ATOM 91 N NH1 A ARG A ? 9 ? -33.764 66.125 61.153 0.7 29.93 9 C 1 ATOM 92 N NH1 B ARG A ? 9 ? -30.071 67.540 60.016 0.3 25.89 9 C 1 ATOM 93 N NH2 A ARG A ? 9 ? -33.605 68.309 60.464 0.7 30.58 9 C 1 ATOM 94 N NH2 B ARG A ? 9 ? -30.317 66.826 57.848 0.3 25.84 9 C 1 ATOM 95 N N . PHE A ? 10 ? -29.551 61.641 64.082 1.0 22.71 10 C 1 ATOM 96 C CA . PHE A ? 10 ? -28.586 60.730 64.731 1.0 22.1 10 C 1 ATOM 97 C C . PHE A ? 10 ? -27.284 61.477 64.987 1.0 20.87 10 C 1 ATOM 98 O O . PHE A ? 10 ? -26.487 61.093 65.857 1.0 19.02 10 C 1 ATOM 99 C CB . PHE A ? 10 ? -28.254 59.538 63.825 1.0 20.79 10 C 1 ATOM 100 C CG . PHE A ? 10 ? -29.234 58.395 63.904 1.0 20.06 10 C 1 ATOM 101 C CD1 . PHE A ? 10 ? -30.556 58.601 64.274 1.0 19.15 10 C 1 ATOM 102 C CD2 . PHE A ? 10 ? -28.826 57.110 63.582 1.0 19.12 10 C 1 ATOM 103 C CE1 . PHE A ? 10 ? -31.447 57.530 64.334 1.0 20.33 10 C 1 ATOM 104 C CE2 . PHE A ? 10 ? -29.719 56.041 63.635 1.0 19.36 10 C 1 ATOM 105 C CZ . PHE A ? 10 ? -31.021 56.260 64.012 1.0 18.62 10 C 1 ATOM 106 O OXT . PHE A ? 10 ? -27.009 62.461 64.279 1.0 18.99 10 C 1 #