data_2axg_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 . ALA A ? 1 ? -52.071 59.465 64.100 1.0 27.86 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.198 60.588 63.643 1.0 27.48 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.755 60.383 64.104 1.0 25.38 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.501 60.129 65.278 1.0 24.21 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.736 61.908 64.174 1.0 27.11 1 C 1 ATOM 6 N N . PRO A ? 2 ? -48.792 60.500 63.177 1.0 25.44 2 C 1 ATOM 7 C CA . PRO A ? 2 ? -47.367 60.326 63.475 1.0 25.41 2 C 1 ATOM 8 C C . PRO A ? 2 ? -46.753 61.484 64.266 1.0 26.54 2 C 1 ATOM 9 O O . PRO A ? 2 ? -47.312 62.576 64.311 1.0 25.75 2 C 1 ATOM 10 C CB . PRO A ? 2 ? -46.745 60.188 62.087 1.0 25.8 2 C 1 ATOM 11 C CG . PRO A ? 2 ? -47.580 61.115 61.271 1.0 24.5 2 C 1 ATOM 12 C CD . PRO A ? 2 ? -48.994 60.798 61.745 1.0 26.14 2 C 1 ATOM 13 N N . GLN A ? 3 ? -45.606 61.230 64.892 1.0 28.6 3 C 1 ATOM 14 C CA . GLN A ? 3 ? -44.905 62.257 65.657 1.0 29.57 3 C 1 ATOM 15 C C . GLN A ? 3 ? -44.655 63.379 64.645 1.0 30.75 3 C 1 ATOM 16 O O . GLN A ? 3 ? -43.907 63.203 63.688 1.0 27.9 3 C 1 ATOM 17 C CB . GLN A ? 3 ? -43.586 61.699 66.203 1.0 29.91 3 C 1 ATOM 18 C CG . GLN A ? 3 ? -42.983 62.519 67.327 1.0 32.5 3 C 1 ATOM 19 C CD . GLN A ? 3 ? -42.509 63.878 66.863 1.0 35.15 3 C 1 ATOM 20 N NE2 . GLN A ? 3 ? -43.199 64.926 67.293 1.0 34.2 3 C 1 ATOM 21 O OE1 . GLN A ? 3 ? -41.536 63.985 66.118 1.0 36.63 3 C 1 ATOM 22 N N . PRO A ? 4 ? -45.292 64.547 64.851 1.0 33.5 4 C 1 ATOM 23 C CA . PRO A ? 4 ? -45.218 65.744 64.004 1.0 35.48 4 C 1 ATOM 24 C C . PRO A ? 4 ? -43.935 66.570 63.951 1.0 37.7 4 C 1 ATOM 25 O O . PRO A ? 4 ? -43.359 66.749 62.879 1.0 40.24 4 C 1 ATOM 26 C CB . PRO A ? 4 ? -46.398 66.568 64.496 1.0 35.86 4 C 1 ATOM 27 C CG . PRO A ? 4 ? -46.350 66.315 65.961 1.0 35.54 4 C 1 ATOM 28 C CD . PRO A ? 4 ? -46.121 64.815 66.044 1.0 34.06 4 C 1 ATOM 29 N N . ALA A ? 5 ? -43.501 67.093 65.091 1.0 38.93 5 C 1 ATOM 30 C CA . ALA A ? 5 ? -42.303 67.927 65.133 1.0 40.4 5 C 1 ATOM 31 C C . ALA A ? 5 ? -41.152 67.351 64.308 1.0 41.43 5 C 1 ATOM 32 O O . ALA A ? 5 ? -40.929 66.139 64.292 1.0 41.11 5 C 1 ATOM 33 C CB . ALA A ? 5 ? -41.859 68.131 66.576 1.0 39.77 5 C 1 ATOM 34 N N . PRO A ? 6 ? -40.405 68.224 63.614 1.0 41.4 6 C 1 ATOM 35 C CA . PRO A ? 6 ? -39.271 67.808 62.785 1.0 39.94 6 C 1 ATOM 36 C C . PRO A ? 6 ? -38.359 66.874 63.566 1.0 38.07 6 C 1 ATOM 37 O O . PRO A ? 6 ? -37.941 67.204 64.674 1.0 38.53 6 C 1 ATOM 38 C CB . PRO A ? 6 ? -38.584 69.132 62.455 1.0 42.05 6 C 1 ATOM 39 C CG . PRO A ? 6 ? -39.732 70.097 62.420 1.0 42.92 6 C 1 ATOM 40 C CD . PRO A ? 6 ? -40.533 69.694 63.631 1.0 41.98 6 C 1 ATOM 41 N N . GLU A ? 7 ? -38.052 65.708 63.007 1.0 35.34 7 C 1 ATOM 42 C CA . GLU A ? 7 ? -37.185 64.780 63.715 1.0 34.22 7 C 1 ATOM 43 C C . GLU A ? 7 ? -35.734 65.212 63.647 1.0 33.92 7 C 1 ATOM 44 O O . GLU A ? 7 ? -35.296 65.834 62.677 1.0 31.7 7 C 1 ATOM 45 C CB . GLU A ? 7 ? -37.336 63.351 63.172 1.0 35.25 7 C 1 ATOM 46 C CG . GLU A ? 7 ? -38.629 62.680 63.618 1.0 33.91 7 C 1 ATOM 47 C CD . GLU A ? 7 ? -38.676 61.192 63.318 1.0 33.26 7 C 1 ATOM 48 O OE1 . GLU A ? 7 ? -37.604 60.564 63.171 1.0 33.7 7 C 1 ATOM 49 O OE2 . GLU A ? 7 ? -39.791 60.646 63.252 1.0 32.06 7 C 1 ATOM 50 N N . ASN A ? 8 ? -34.998 64.896 64.703 1.0 32.03 8 C 1 ATOM 51 C CA . ASN A ? 8 ? -33.589 65.233 64.767 1.0 31.04 8 C 1 ATOM 52 C C . ASN A ? 8 ? -32.836 64.058 64.156 1.0 28.62 8 C 1 ATOM 53 O O . ASN A ? 8 ? -33.176 62.906 64.410 1.0 25.79 8 C 1 ATOM 54 C CB . ASN A ? 8 ? -33.168 65.430 66.221 1.0 33.16 8 C 1 ATOM 55 C CG . ASN A ? 8 ? -31.848 66.153 66.350 1.0 37.64 8 C 1 ATOM 56 N ND2 . ASN A ? 8 ? -31.893 67.366 66.893 1.0 37.33 8 C 1 ATOM 57 O OD1 . ASN A ? 8 ? -30.795 65.635 65.960 1.0 41.41 8 C 1 ATOM 58 N N . ALA A ? 9 ? -31.832 64.347 63.335 1.0 28.29 9 C 1 ATOM 59 C CA . ALA A ? 9 ? -31.046 63.294 62.711 1.0 26.68 9 C 1 ATOM 60 C C . ALA A ? 9 ? -30.327 62.481 63.781 1.0 25.79 9 C 1 ATOM 61 O O . ALA A ? 9 ? -30.055 62.981 64.874 1.0 26.13 9 C 1 ATOM 62 C CB . ALA A ? 9 ? -30.036 63.897 61.744 1.0 26.71 9 C 1 ATOM 63 N N . TYR A ? 10 ? -30.030 61.224 63.472 1.0 24.99 10 C 1 ATOM 64 C CA . TYR A ? 10 ? -29.325 60.363 64.413 1.0 23.57 10 C 1 ATOM 65 C C . TYR A ? 10 ? -27.874 60.817 64.549 1.0 24.15 10 C 1 ATOM 66 O O . TYR A ? 10 ? -27.449 61.677 63.752 1.0 25.86 10 C 1 ATOM 67 C CB . TYR A ? 10 ? -29.353 58.911 63.936 1.0 23.82 10 C 1 ATOM 68 C CG . TYR A ? 10 ? -30.699 58.231 64.054 1.0 23.54 10 C 1 ATOM 69 C CD1 . TYR A ? 10 ? -31.823 58.740 63.407 1.0 22.36 10 C 1 ATOM 70 C CD2 . TYR A ? 10 ? -30.840 57.056 64.799 1.0 23.12 10 C 1 ATOM 71 C CE1 . TYR A ? 10 ? -33.054 58.097 63.498 1.0 21.73 10 C 1 ATOM 72 C CE2 . TYR A ? 10 ? -32.060 56.406 64.897 1.0 22.17 10 C 1 ATOM 73 C CZ . TYR A ? 10 ? -33.164 56.929 64.246 1.0 23.2 10 C 1 ATOM 74 O OH . TYR A ? 10 ? -34.372 56.289 64.347 1.0 20.36 10 C 1 ATOM 75 O OXT . TYR A ? 10 ? -27.174 60.303 65.445 1.0 25.92 10 C 1 #