data_2nx5_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 ? -51.696 59.351 63.628 1.0 23.48 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -50.941 60.632 63.565 1.0 22.61 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.486 60.388 63.915 1.0 22.03 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.170 60.021 65.045 1.0 20.56 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.551 61.673 64.512 1.0 23.16 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -50.897 63.063 64.475 1.0 23.38 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.036 63.775 63.127 1.0 25.84 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.871 63.352 62.293 1.0 23.03 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.302 64.766 62.907 1.0 22.09 1 C 1 ATOM 10 N N . PRO A ? 2 ? -48.590 60.614 62.944 1.0 22.85 2 C 1 ATOM 11 C CA . PRO A ? 2 ? -47.165 60.343 63.108 1.0 23.15 2 C 1 ATOM 12 C C . PRO A ? 2 ? -46.485 61.290 64.092 1.0 24.18 2 C 1 ATOM 13 O O . PRO A ? 2 ? -47.035 62.342 64.427 1.0 24.3 2 C 1 ATOM 14 C CB . PRO A ? 2 ? -46.606 60.556 61.702 1.0 22.64 2 C 1 ATOM 15 C CG . PRO A ? 2 ? -47.555 61.499 61.057 1.0 22.94 2 C 1 ATOM 16 C CD . PRO A ? 2 ? -48.901 61.167 61.614 1.0 22.97 2 C 1 ATOM 17 N N . LEU A ? 3 ? -45.302 60.892 64.548 1.0 25.28 3 C 1 ATOM 18 C CA . LEU A ? 3 ? -44.449 61.717 65.387 1.0 26.09 3 C 1 ATOM 19 C C . LEU A ? 3 ? -43.795 62.819 64.564 1.0 26.55 3 C 1 ATOM 20 O O . LEU A ? 3 ? -43.008 62.532 63.660 1.0 27.9 3 C 1 ATOM 21 C CB . LEU A ? 3 ? -43.366 60.848 66.033 1.0 26.99 3 C 1 ATOM 22 C CG . LEU A ? 3 ? -42.102 61.506 66.602 1.0 28.1 3 C 1 ATOM 23 C CD1 . LEU A ? 3 ? -42.364 62.090 67.991 1.0 25.55 3 C 1 ATOM 24 C CD2 . LEU A ? 3 ? -40.970 60.491 66.636 1.0 24.4 3 C 1 ATOM 25 N N . PRO A ? 4 ? -44.118 64.087 64.872 1.0 26.66 4 C 1 ATOM 26 C CA . PRO A ? 4 ? -43.432 65.220 64.250 1.0 26.67 4 C 1 ATOM 27 C C . PRO A ? 4 ? -41.999 65.323 64.755 1.0 26.15 4 C 1 ATOM 28 O O . PRO A ? 4 ? -41.762 65.157 65.955 1.0 26.32 4 C 1 ATOM 29 C CB . PRO A ? 4 ? -44.242 66.434 64.732 1.0 26.48 4 C 1 ATOM 30 C CG . PRO A ? 4 ? -45.513 65.876 65.295 1.0 26.89 4 C 1 ATOM 31 C CD . PRO A ? 4 ? -45.155 64.531 65.817 1.0 27.01 4 C 1 ATOM 32 N N . GLN A ? 5 ? -41.055 65.594 63.857 1.0 26.0 5 C 1 ATOM 33 C CA . GLN A ? 5 ? -39.646 65.729 64.258 1.0 25.92 5 C 1 ATOM 34 C C . GLN A ? 5 ? -38.823 66.848 63.597 1.0 26.22 5 C 1 ATOM 35 O O . GLN A ? 5 ? -38.596 67.884 64.213 1.0 27.36 5 C 1 ATOM 36 C CB . GLN A ? 5 ? -38.914 64.380 64.205 1.0 26.36 5 C 1 ATOM 37 C CG . GLN A ? 5 ? -39.387 63.407 63.150 1.0 24.57 5 C 1 ATOM 38 C CD . GLN A ? 5 ? -38.840 62.012 63.380 1.0 25.72 5 C 1 ATOM 39 N NE2 . GLN A ? 5 ? -39.723 61.012 63.375 1.0 25.51 5 C 1 ATOM 40 O OE1 . GLN A ? 5 ? -37.639 61.832 63.554 1.0 27.99 5 C 1 ATOM 41 N N . GLY A ? 6 ? -38.358 66.645 62.370 1.0 27.05 6 C 1 ATOM 42 C CA . GLY A ? 6 ? -37.450 67.622 61.731 1.0 28.24 6 C 1 ATOM 43 C C . GLY A ? 6 ? -35.999 67.509 62.195 1.0 27.34 6 C 1 ATOM 44 O O . GLY A ? 6 ? -35.671 66.617 62.968 1.0 25.79 6 C 1 ATOM 45 N N . GLN A ? 7 ? -35.133 68.415 61.731 1.0 28.21 7 C 1 ATOM 46 C CA . GLN A ? 7 ? -33.682 68.371 62.039 1.0 28.19 7 C 1 ATOM 47 C C . GLN A ? 7 ? -33.440 68.285 63.541 1.0 29.9 7 C 1 ATOM 48 O O . GLN A ? 7 ? -34.335 68.577 64.326 1.0 31.32 7 C 1 ATOM 49 C CB . GLN A ? 7 ? -32.960 69.614 61.509 1.0 28.05 7 C 1 ATOM 50 C CG . GLN A ? 7 ? -33.341 70.050 60.105 1.0 27.39 7 C 1 ATOM 51 C CD . GLN A ? 7 ? -32.851 71.448 59.786 1.0 26.68 7 C 1 ATOM 52 N NE2 . GLN A ? 7 ? -31.881 71.545 58.887 1.0 27.33 7 C 1 ATOM 53 O OE1 . GLN A ? 7 ? -33.348 72.431 60.331 1.0 23.09 7 C 1 ATOM 54 N N . LEU A ? 8 ? -32.233 67.902 63.947 1.0 29.7 8 C 1 ATOM 55 C CA . LEU A ? 8 ? -31.913 67.744 65.372 1.0 29.2 8 C 1 ATOM 56 C C . LEU A ? 8 ? -32.482 66.447 65.944 1.0 28.77 8 C 1 ATOM 57 O O . LEU A ? 8 ? -32.158 66.067 67.071 1.0 28.77 8 C 1 ATOM 58 C CB . LEU A ? 8 ? -32.399 68.941 66.205 1.0 29.05 8 C 1 ATOM 59 C CG . LEU A ? 8 ? -31.711 70.304 66.083 1.0 31.68 8 C 1 ATOM 60 C CD1 . LEU A ? 8 ? -32.388 71.304 67.014 1.0 30.03 8 C 1 ATOM 61 C CD2 . LEU A ? 8 ? -30.216 70.221 66.389 1.0 32.24 8 C 1 ATOM 62 N N . THR A ? 9 ? -33.332 65.779 65.170 1.0 28.36 9 C 1 ATOM 63 C CA . THR A ? 9 ? -33.809 64.442 65.516 1.0 28.88 9 C 1 ATOM 64 C C . THR A ? 9 ? -33.012 63.393 64.737 1.0 28.63 9 C 1 ATOM 65 O O . THR A ? 9 ? -33.327 62.202 64.769 1.0 29.05 9 C 1 ATOM 66 C CB . THR A ? 9 ? -35.320 64.278 65.232 1.0 28.26 9 C 1 ATOM 67 C CG2 . THR A ? 9 ? -35.574 64.088 63.749 1.0 29.71 9 C 1 ATOM 68 O OG1 . THR A ? 9 ? -35.810 63.129 65.925 1.0 34.11 9 C 1 ATOM 69 N N . ALA A ? 10 ? -31.984 63.855 64.030 1.0 28.97 10 C 1 ATOM 70 C CA . ALA A ? 10 ? -31.130 62.977 63.241 1.0 28.83 10 C 1 ATOM 71 C C . ALA A ? 10 ? -30.305 62.107 64.165 1.0 28.88 10 C 1 ATOM 72 O O . ALA A ? 10 ? -29.998 62.504 65.291 1.0 28.88 10 C 1 ATOM 73 C CB . ALA A ? 10 ? -30.232 63.781 62.329 1.0 27.85 10 C 1 ATOM 74 N N . TYR A ? 11 ? -29.970 60.915 63.682 1.0 28.98 11 C 1 ATOM 75 C CA . TYR A ? 11 ? -29.153 59.968 64.421 1.0 29.04 11 C 1 ATOM 76 C C . TYR A ? 11 ? -27.719 60.465 64.514 1.0 29.47 11 C 1 ATOM 77 O O . TYR A ? 11 ? -27.201 61.080 63.582 1.0 28.85 11 C 1 ATOM 78 C CB . TYR A ? 11 ? -29.213 58.591 63.759 1.0 28.92 11 C 1 ATOM 79 C CG . TYR A ? 11 ? -30.535 57.875 63.971 1.0 29.82 11 C 1 ATOM 80 C CD1 . TYR A ? 11 ? -31.709 58.344 63.378 1.0 29.13 11 C 1 ATOM 81 C CD2 . TYR A ? 11 ? -30.614 56.733 64.769 1.0 26.06 11 C 1 ATOM 82 C CE1 . TYR A ? 11 ? -32.922 57.697 63.574 1.0 26.78 11 C 1 ATOM 83 C CE2 . TYR A ? 11 ? -31.827 56.083 64.967 1.0 25.72 11 C 1 ATOM 84 C CZ . TYR A ? 11 ? -32.975 56.571 64.364 1.0 25.83 11 C 1 ATOM 85 O OH . TYR A ? 11 ? -34.181 55.937 64.548 1.0 28.8 11 C 1 ATOM 86 O OXT . TYR A ? 11 ? -27.058 60.286 65.536 1.0 30.62 11 C 1 #