data_4uq2_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 A ALA A ? 1 ? -51.951 59.461 64.039 0.64 14.39 1 G 1 ATOM 2 N N B ALA A ? 1 ? -51.977 59.605 64.224 0.36 23.62 1 G 1 ATOM 3 C CA A ALA A ? 1 ? -51.159 60.488 63.385 0.64 15.04 1 G 1 ATOM 4 C CA B ALA A ? 1 ? -51.137 60.410 63.359 0.36 24.27 1 G 1 ATOM 5 C C A ALA A ? 1 ? -49.707 60.413 63.825 0.64 15.27 1 G 1 ATOM 6 C C B ALA A ? 1 ? -49.693 60.288 63.779 0.36 24.46 1 G 1 ATOM 7 O O A ALA A ? 1 ? -49.404 60.129 64.988 0.64 14.69 1 G 1 ATOM 8 O O B ALA A ? 1 ? -49.388 59.847 64.879 0.36 23.85 1 G 1 ATOM 9 C CB A ALA A ? 1 ? -51.759 61.855 63.678 0.64 14.6 1 G 1 ATOM 10 C CB B ALA A ? 1 ? -51.597 61.864 63.408 0.36 23.8 1 G 1 ATOM 11 N N A ILE A ? 2 ? -48.796 60.668 62.900 0.64 15.65 2 G 1 ATOM 12 N N B ILE A ? 2 ? -48.773 60.675 62.910 0.36 24.86 2 G 1 ATOM 13 C CA A ILE A ? 2 ? -47.409 60.564 63.319 0.64 17.47 2 G 1 ATOM 14 C CA B ILE A ? 2 ? -47.386 60.541 63.309 0.36 26.81 2 G 1 ATOM 15 C C A ILE A ? 2 ? -46.805 61.723 64.055 0.64 19.0 2 G 1 ATOM 16 C C B ILE A ? 2 ? -46.738 61.748 63.903 0.36 28.5 2 G 1 ATOM 17 O O A ILE A ? 2 ? -47.265 62.854 64.021 0.64 18.95 2 G 1 ATOM 18 O O B ILE A ? 2 ? -47.202 62.870 63.797 0.36 28.32 2 G 1 ATOM 19 C CB A ILE A ? 2 ? -46.571 60.335 62.079 0.64 17.04 2 G 1 ATOM 20 C CB B ILE A ? 2 ? -46.610 60.280 62.039 0.36 26.36 2 G 1 ATOM 21 C CG1 A ILE A ? 2 ? -46.754 61.390 61.010 0.64 17.65 2 G 1 ATOM 22 C CG1 B ILE A ? 2 ? -46.474 61.547 61.219 0.36 26.99 2 G 1 ATOM 23 C CG2 A ILE A ? 2 ? -46.895 58.966 61.537 0.64 17.29 2 G 1 ATOM 24 C CG2 B ILE A ? 2 ? -47.272 59.203 61.215 0.36 26.72 2 G 1 ATOM 25 C CD1 A ILE A ? 2 ? -45.604 61.287 60.024 0.64 18.22 2 G 1 ATOM 26 C CD1 B ILE A ? 2 ? -45.459 61.307 60.123 0.36 27.6 2 G 1 ATOM 27 N N A MET A ? 3 ? -45.703 61.374 64.698 0.64 20.61 3 G 1 ATOM 28 N N B MET A ? 3 ? -45.595 61.485 64.513 0.36 30.38 3 G 1 ATOM 29 C CA A MET A ? 3 ? -44.893 62.300 65.468 0.64 23.72 3 G 1 ATOM 30 C CA B MET A ? 3 ? -44.825 62.551 65.112 0.36 32.76 3 G 1 ATOM 31 C C A MET A ? 3 ? -44.428 63.453 64.650 0.64 22.17 3 G 1 ATOM 32 C C B MET A ? 3 ? -44.537 63.620 64.108 0.36 33.6 3 G 1 ATOM 33 O O A MET A ? 3 ? -44.085 63.251 63.489 0.64 22.26 3 G 1 ATOM 34 O O B MET A ? 3 ? -44.365 63.346 62.931 0.36 32.75 3 G 1 ATOM 35 C CB A MET A ? 3 ? -43.695 61.472 65.899 0.64 26.83 3 G 1 ATOM 36 C CB B MET A ? 3 ? -43.539 61.878 65.568 0.36 33.98 3 G 1 ATOM 37 C CG A MET A ? 3 ? -42.999 62.164 67.061 0.64 30.3 3 G 1 ATOM 38 C CG B MET A ? 3 ? -43.755 61.364 66.986 0.36 34.66 3 G 1 ATOM 39 S SD A MET A ? 3 ? -41.351 61.557 67.206 0.64 37.27 3 G 1 ATOM 40 S SD B MET A ? 3 ? -42.251 60.952 67.812 0.36 38.94 3 G 1 ATOM 41 C CE A MET A ? 3 ? -41.336 59.832 66.804 0.64 33.0 3 G 1 ATOM 42 C CE B MET A ? 3 ? -41.554 59.512 67.090 0.36 36.62 3 G 1 ATOM 43 N N A TYR A ? 4 ? -33.311 72.206 64.037 0.64 15.0 5 G 1 ATOM 44 N N B TYR A ? 4 ? -33.640 67.396 65.566 0.36 35.37 5 G 1 ATOM 45 C CA A TYR A ? 4 ? -31.863 71.742 64.066 0.64 14.18 5 G 1 ATOM 46 C CA B TYR A ? 4 ? -32.452 66.637 65.955 0.36 33.94 5 G 1 ATOM 47 C C A TYR A ? 4 ? -30.942 72.433 65.080 0.64 13.59 5 G 1 ATOM 48 C C B TYR A ? 4 ? -32.347 65.383 65.095 0.36 32.32 5 G 1 ATOM 49 O O A TYR A ? 4 ? -31.373 73.753 65.287 0.64 12.83 5 G 1 ATOM 50 O O B TYR A ? 4 ? -33.224 65.512 63.976 0.36 34.11 5 G 1 ATOM 51 C CB A TYR A ? 4 ? -31.302 72.121 62.679 0.64 14.36 5 G 1 ATOM 52 C CB B TYR A ? 4 ? -32.678 66.254 67.423 0.36 34.16 5 G 1 ATOM 53 C CG A TYR A ? 4 ? -32.016 71.373 61.608 0.64 14.33 5 G 1 ATOM 54 C CG B TYR A ? 4 ? -34.090 66.598 67.837 0.36 35.83 5 G 1 ATOM 55 C CD1 A TYR A ? 4 ? -31.573 70.090 61.343 0.64 15.04 5 G 1 ATOM 56 C CD1 B TYR A ? 4 ? -34.411 67.904 68.202 0.36 35.53 5 G 1 ATOM 57 C CD2 A TYR A ? 4 ? -33.086 71.915 60.899 0.64 14.81 5 G 1 ATOM 58 C CD2 B TYR A ? 4 ? -35.076 65.614 67.846 0.36 37.21 5 G 1 ATOM 59 C CE1 A TYR A ? 4 ? -32.189 69.321 60.366 0.64 15.22 5 G 1 ATOM 60 C CE1 B TYR A ? 4 ? -35.710 68.230 68.567 0.36 36.48 5 G 1 ATOM 61 C CE2 A TYR A ? 4 ? -33.719 71.149 59.910 0.64 14.94 5 G 1 ATOM 62 C CE2 B TYR A ? 4 ? -36.383 65.938 68.215 0.36 37.33 5 G 1 ATOM 63 C CZ A TYR A ? 4 ? -33.253 69.844 59.643 0.64 15.22 5 G 1 ATOM 64 C CZ B TYR A ? 4 ? -36.700 67.251 68.573 0.36 37.36 5 G 1 ATOM 65 O OH A TYR A ? 4 ? -33.809 69.034 58.698 0.64 15.05 5 G 1 ATOM 66 O OH B TYR A ? 4 ? -37.974 67.576 68.934 0.36 35.6 5 G 1 ATOM 67 N N A PRO A ? 5 ? -30.828 71.763 66.365 0.64 14.09 6 G 1 ATOM 68 N N B PRO A ? 5 ? -30.979 65.346 64.619 0.36 30.16 6 G 1 ATOM 69 C CA A PRO A ? 5 ? -30.161 72.349 67.524 0.64 13.57 6 G 1 ATOM 70 C CA B PRO A ? 5 ? -30.290 64.211 64.035 0.36 30.07 6 G 1 ATOM 71 C C A PRO A ? 5 ? -28.926 73.116 67.185 0.64 12.96 6 G 1 ATOM 72 C C B PRO A ? 5 ? -29.508 63.354 64.978 0.36 29.52 6 G 1 ATOM 73 O O A PRO A ? 5 ? -28.115 72.681 66.392 0.64 12.2 6 G 1 ATOM 74 O O B PRO A ? 5 ? -29.291 63.689 66.128 0.36 27.64 6 G 1 ATOM 75 C CB A PRO A ? 5 ? -29.815 71.152 68.393 0.64 13.85 6 G 1 ATOM 76 C CB B PRO A ? 5 ? -29.276 64.899 63.130 0.36 30.03 6 G 1 ATOM 77 C CG A PRO A ? 5 ? -30.740 70.030 67.963 0.64 14.37 6 G 1 ATOM 78 C CG B PRO A ? 5 ? -29.018 66.272 63.739 0.36 30.47 6 G 1 ATOM 79 C CD A PRO A ? 5 ? -31.306 70.393 66.596 0.64 14.41 6 G 1 ATOM 80 C CD B PRO A ? 5 ? -30.208 66.584 64.646 0.36 29.94 6 G 1 ATOM 81 N N A LYS A ? 6 ? -28.804 74.290 67.821 0.64 12.81 7 G 1 ATOM 82 N N B LYS A ? 6 ? -29.059 62.218 64.452 0.36 29.6 7 G 1 ATOM 83 C CA A LYS A ? 6 ? -27.641 75.116 67.551 0.64 12.26 7 G 1 ATOM 84 C CA B LYS A ? 6 ? -26.814 61.671 65.109 0.36 28.28 7 G 1 ATOM 85 C C A LYS A ? 6 ? -26.495 74.626 68.383 0.64 11.85 7 G 1 ATOM 86 C C B LYS A ? 6 ? -31.256 57.302 64.956 0.36 27.45 7 G 1 ATOM 87 O O A LYS A ? 6 ? -26.758 73.778 69.381 0.64 10.95 7 G 1 ATOM 88 O O B LYS A ? 6 ? -25.918 61.141 65.926 0.36 27.62 7 G 1 ATOM 89 C CB A LYS A ? 6 ? -27.998 76.558 67.882 0.64 11.98 7 G 1 ATOM 90 C CB B LYS A ? 6 ? -28.257 61.305 65.250 0.36 29.03 7 G 1 ATOM 91 C CG A LYS A ? 6 ? -28.686 77.246 66.716 0.64 11.98 7 G 1 ATOM 92 C CG B LYS A ? 6 ? -28.475 59.891 64.709 0.36 28.84 7 G 1 ATOM 93 C CD A LYS A ? 6 ? -29.372 78.562 67.121 0.64 11.8 7 G 1 ATOM 94 C CD B LYS A ? 6 ? -29.916 59.425 64.908 0.36 28.33 7 G 1 ATOM 95 C CE A LYS A ? 6 ? -30.119 79.180 65.948 0.64 11.61 7 G 1 ATOM 96 C CE B LYS A ? 6 ? -30.171 58.082 64.217 0.36 27.72 7 G 1 ATOM 97 N NZ A LYS A ? 6 ? -30.804 80.401 66.301 0.64 11.37 7 G 1 ATOM 98 N NZ B LYS A ? 6 ? -32.288 56.826 64.057 0.36 27.25 7 G 1 ATOM 99 O OXT A LYS A ? 6 ? -25.362 75.024 68.129 0.64 11.16 7 G 1 ATOM 100 O OXT B LYS A ? 6 ? -26.468 62.454 64.241 0.36 26.5 7 G 1 #