data_5v5m_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 . THR A ? 1 ? -50.798 66.206 63.842 1.0 37.85 1 E 1 ATOM 2 C CA . THR A ? 1 ? -50.613 65.035 62.992 1.0 58.2 1 E 1 ATOM 3 C C . THR A ? 1 ? -50.572 63.751 63.815 1.0 48.52 1 E 1 ATOM 4 O O . THR A ? 1 ? -50.192 63.761 64.987 1.0 46.93 1 E 1 ATOM 5 C CB . THR A ? 1 ? -49.320 65.138 62.154 1.0 59.81 1 E 1 ATOM 6 C CG2 . THR A ? 1 ? -49.406 66.295 61.167 1.0 60.62 1 E 1 ATOM 7 O OG1 . THR A ? 1 ? -48.193 65.326 63.019 1.0 63.77 1 E 1 ATOM 8 N N . SER A ? 2 ? -50.983 62.645 63.191 1.0 32.3 2 E 1 ATOM 9 C CA . SER A ? 2 ? -50.932 61.351 63.860 1.0 35.71 2 E 1 ATOM 10 C C . SER A ? 2 ? -49.503 60.855 64.031 1.0 33.13 2 E 1 ATOM 11 O O . SER A ? 2 ? -49.195 60.184 65.023 1.0 29.38 2 E 1 ATOM 12 C CB . SER A ? 2 ? -51.756 60.331 63.074 1.0 46.74 2 E 1 ATOM 13 O OG . SER A ? 2 ? -52.075 59.196 63.862 1.0 43.69 2 E 1 ATOM 14 N N . THR A ? 3 ? -48.651 61.171 63.066 1.0 40.73 3 E 1 ATOM 15 C CA . THR A ? 3 ? -47.253 60.797 63.109 1.0 40.28 3 E 1 ATOM 16 C C . THR A ? 3 ? -46.449 61.797 63.905 1.0 33.97 3 E 1 ATOM 17 O O . THR A ? 3 ? -46.889 62.898 64.156 1.0 28.92 3 E 1 ATOM 18 C CB . THR A ? 3 ? -46.638 60.634 61.720 1.0 25.93 3 E 1 ATOM 19 C CG2 . THR A ? 3 ? -47.071 59.368 61.122 1.0 37.92 3 E 1 ATOM 20 O OG1 . THR A ? 3 ? -47.067 61.694 60.883 1.0 31.85 3 E 1 ATOM 21 N N . LEU A ? 4 ? -45.251 61.402 64.291 1.0 36.96 4 E 1 ATOM 22 C CA . LEU A ? 4 ? -44.397 62.267 65.057 1.0 41.64 4 E 1 ATOM 23 C C . LEU A ? 4 ? -43.823 63.338 64.141 1.0 44.55 4 E 1 ATOM 24 O O . LEU A ? 4 ? -43.140 63.058 63.171 1.0 41.07 4 E 1 ATOM 25 C CB . LEU A ? 4 ? -43.293 61.421 65.674 1.0 46.82 4 E 1 ATOM 26 C CG . LEU A ? 4 ? -42.111 62.056 66.386 1.0 52.56 4 E 1 ATOM 27 C CD1 . LEU A ? 4 ? -42.601 62.793 67.609 1.0 52.22 4 E 1 ATOM 28 C CD2 . LEU A ? 4 ? -41.073 61.010 66.751 1.0 24.72 4 E 1 ATOM 29 N N . GLN A ? 5 ? -44.184 64.573 64.449 1.0 48.24 5 E 1 ATOM 30 C CA . GLN A ? 5 ? -43.772 65.769 63.728 1.0 58.63 5 E 1 ATOM 31 C C . GLN A ? 5 ? -42.306 66.152 63.817 1.0 61.3 5 E 1 ATOM 32 O O . GLN A ? 5 ? -41.718 66.622 62.860 1.0 60.88 5 E 1 ATOM 33 C CB . GLN A ? 5 ? -44.627 66.948 64.179 1.0 65.39 5 E 1 ATOM 34 C CG . GLN A ? 5 ? -44.464 68.193 63.339 1.0 61.68 5 E 1 ATOM 35 C CD . GLN A ? 5 ? -45.680 68.480 62.504 1.0 75.0 5 E 1 ATOM 36 N NE2 . GLN A ? 5 ? -45.907 69.748 62.212 1.0 83.73 5 E 1 ATOM 37 O OE1 . GLN A ? 5 ? -46.411 67.576 62.123 1.0 77.59 5 E 1 ATOM 38 N N . GLU A ? 6 ? -41.730 65.977 64.992 1.0 59.56 6 E 1 ATOM 39 C CA . GLU A ? 6 ? -40.350 66.340 65.232 1.0 62.5 6 E 1 ATOM 40 C C . GLU A ? 6 ? -39.336 65.563 64.410 1.0 61.24 6 E 1 ATOM 41 O O . GLU A ? 6 ? -39.464 64.371 64.221 1.0 66.3 6 E 1 ATOM 42 C CB . GLU A ? 6 ? -40.048 66.175 66.711 1.0 71.57 6 E 1 ATOM 43 C CG . GLU A ? 6 ? -40.820 67.115 67.618 1.0 81.13 6 E 1 ATOM 44 C CD . GLU A ? 6 ? -42.192 66.600 67.980 1.0 83.68 6 E 1 ATOM 45 O OE1 . GLU A ? 6 ? -42.585 65.525 67.482 1.0 82.11 6 E 1 ATOM 46 O OE2 . GLU A ? 6 ? -42.871 67.267 68.778 1.0 79.3 6 E 1 ATOM 47 N N . GLN A ? 7 ? -38.315 66.257 63.931 1.0 55.66 7 E 1 ATOM 48 C CA . GLN A ? 7 ? -37.276 65.633 63.139 1.0 43.53 7 E 1 ATOM 49 C C . GLN A ? 7 ? -36.003 65.676 63.938 1.0 45.91 7 E 1 ATOM 50 O O . GLN A ? 7 ? -35.570 66.730 64.351 1.0 52.9 7 E 1 ATOM 51 C CB . GLN A ? 7 ? -37.082 66.396 61.836 1.0 44.15 7 E 1 ATOM 52 C CG . GLN A ? 7 ? -38.336 66.550 61.006 1.0 40.06 7 E 1 ATOM 53 C CD . GLN A ? 7 ? -38.829 65.233 60.469 1.0 54.91 7 E 1 ATOM 54 N NE2 . GLN A ? 7 ? -40.121 65.001 60.563 1.0 50.67 7 E 1 ATOM 55 O OE1 . GLN A ? 7 ? -38.054 64.430 59.986 1.0 53.49 7 E 1 ATOM 56 N N . ILE A ? 8 ? -35.392 64.526 64.145 1.0 42.54 8 E 1 ATOM 57 C CA . ILE A ? 8 ? -34.181 64.461 64.929 1.0 45.99 8 E 1 ATOM 58 C C . ILE A ? 8 ? -33.033 63.800 64.195 1.0 46.55 8 E 1 ATOM 59 O O . ILE A ? 8 ? -33.182 62.696 63.708 1.0 35.55 8 E 1 ATOM 60 C CB . ILE A ? 8 ? -34.457 63.658 66.207 1.0 52.23 8 E 1 ATOM 61 C CG1 . ILE A ? 8 ? -35.703 64.200 66.917 1.0 56.21 8 E 1 ATOM 62 C CG2 . ILE A ? 8 ? -33.266 63.724 67.130 1.0 61.15 8 E 1 ATOM 63 C CD1 . ILE A ? 8 ? -36.901 63.277 66.896 1.0 34.31 8 E 1 ATOM 64 N N . GLY A ? 9 ? -31.884 64.466 64.127 1.0 48.99 9 E 1 ATOM 65 C CA . GLY A ? 9 ? -30.725 63.879 63.477 1.0 35.91 9 E 1 ATOM 66 C C . GLY A ? 9 ? -29.924 63.039 64.461 1.0 39.28 9 E 1 ATOM 67 O O . GLY A ? 9 ? -29.774 63.398 65.627 1.0 49.03 9 E 1 ATOM 68 N N . TRP A ? 10 ? -29.422 61.907 63.976 1.0 31.65 10 E 1 ATOM 69 C CA . TRP A ? 10 ? -28.593 61.028 64.797 1.0 31.55 10 E 1 ATOM 70 C C . TRP A ? 10 ? -27.266 61.685 65.175 1.0 40.78 10 E 1 ATOM 71 O O . TRP A ? 10 ? -26.870 62.711 64.621 1.0 42.07 10 E 1 ATOM 72 C CB . TRP A ? 10 ? -28.329 59.707 64.068 1.0 36.16 10 E 1 ATOM 73 C CG . TRP A ? 10 ? -29.472 58.731 64.129 1.0 37.0 10 E 1 ATOM 74 C CD1 . TRP A ? 10 ? -30.778 59.013 64.397 1.0 29.6 10 E 1 ATOM 75 C CD2 . TRP A ? 10 ? -29.404 57.317 63.907 1.0 32.35 10 E 1 ATOM 76 C CE2 . TRP A ? 10 ? -30.707 56.807 64.062 1.0 24.62 10 E 1 ATOM 77 C CE3 . TRP A ? 10 ? -28.367 56.432 63.594 1.0 36.88 10 E 1 ATOM 78 N NE1 . TRP A ? 10 ? -31.527 57.862 64.362 1.0 27.3 10 E 1 ATOM 79 C CZ2 . TRP A ? 10 ? -31.002 55.452 63.917 1.0 39.55 10 E 1 ATOM 80 C CZ3 . TRP A ? 10 ? -28.661 55.087 63.449 1.0 33.77 10 E 1 ATOM 81 C CH2 . TRP A ? 10 ? -29.968 54.610 63.611 1.0 38.81 10 E 1 ATOM 82 O OXT . TRP A ? 10 ? -26.554 61.200 66.055 1.0 43.04 10 E 1 #