data_4ms8_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 . SER A ? 1 ? -51.681 59.681 63.827 1.0 43.1 1 B 1 ATOM 2 C CA . SER A ? 1 ? -50.842 60.528 62.977 1.0 45.66 1 B 1 ATOM 3 C C . SER A ? 1 ? -49.363 60.295 63.275 1.0 46.91 1 B 1 ATOM 4 O O . SER A ? 1 ? -48.975 60.165 64.444 1.0 49.15 1 B 1 ATOM 5 C CB . SER A ? 1 ? -51.185 62.002 63.211 1.0 47.79 1 B 1 ATOM 6 O OG . SER A ? 1 ? -50.424 62.863 62.366 1.0 49.51 1 B 1 ATOM 7 N N . PRO A ? 2 ? -48.527 60.253 62.233 1.0 45.7 2 B 1 ATOM 8 C CA . PRO A ? 2 ? -47.106 60.004 62.481 1.0 44.19 2 B 1 ATOM 9 C C . PRO A ? 2 ? -46.390 61.241 63.039 1.0 45.61 2 B 1 ATOM 10 O O . PRO A ? 2 ? -46.949 62.343 63.061 1.0 44.62 2 B 1 ATOM 11 C CB . PRO A ? 2 ? -46.564 59.647 61.094 1.0 46.7 2 B 1 ATOM 12 C CG . PRO A ? 2 ? -47.468 60.392 60.130 1.0 49.47 2 B 1 ATOM 13 C CD . PRO A ? 2 ? -48.827 60.458 60.801 1.0 49.25 2 B 1 ATOM 14 N N . ALA A ? 3 ? -45.140 61.075 63.439 1.0 46.31 3 B 1 ATOM 15 C CA . ALA A ? 3 ? -44.463 62.142 64.159 1.0 48.82 3 B 1 ATOM 16 C C . ALA A ? 3 ? -43.153 62.571 63.502 1.0 47.57 3 B 1 ATOM 17 O O . ALA A ? 3 ? -42.547 61.820 62.742 1.0 50.72 3 B 1 ATOM 18 C CB . ALA A ? 3 ? -44.238 61.690 65.641 1.0 46.1 3 B 1 ATOM 19 N N . GLU A ? 4 ? -42.699 63.785 63.781 1.0 44.38 4 B 1 ATOM 20 C CA A GLU A ? 4 ? -41.398 64.194 63.301 0.46 45.03 4 B 1 ATOM 21 C CA B GLU A ? 4 ? -41.402 64.229 63.314 0.54 45.58 4 B 1 ATOM 22 C C . GLU A ? 4 ? -40.348 63.696 64.270 1.0 42.25 4 B 1 ATOM 23 O O . GLU A ? 4 ? -40.486 63.864 65.492 0.85 40.42 4 B 1 ATOM 24 C CB A GLU A ? 4 ? -41.291 65.715 63.176 0.46 48.85 4 B 1 ATOM 25 C CB B GLU A ? 4 ? -41.345 65.770 63.267 0.54 49.24 4 B 1 ATOM 26 C CG A GLU A ? 4 ? -39.854 66.183 63.285 0.46 51.29 4 B 1 ATOM 27 C CG B GLU A ? 4 ? -42.263 66.399 62.231 0.54 51.04 4 B 1 ATOM 28 C CD A GLU A ? 4 ? -39.070 66.114 61.969 0.46 56.49 4 B 1 ATOM 29 C CD B GLU A ? 4 ? -41.828 67.810 61.840 0.54 54.85 4 B 1 ATOM 30 O OE1 A GLU A ? 4 ? -39.687 65.835 60.918 0.46 58.41 4 B 1 ATOM 31 O OE1 B GLU A ? 4 ? -42.615 68.753 62.046 0.54 54.43 4 B 1 ATOM 32 O OE2 A GLU A ? 4 ? -37.836 66.340 61.989 0.46 58.13 4 B 1 ATOM 33 O OE2 B GLU A ? 4 ? -40.688 67.987 61.340 0.54 58.33 4 B 1 ATOM 34 N N . ALA A ? 5 ? -39.310 63.063 63.731 1.0 40.78 5 B 1 ATOM 35 C CA . ALA A ? 5 ? -38.227 62.557 64.549 1.0 40.74 5 B 1 ATOM 36 C C . ALA A ? 5 ? -37.536 63.735 65.275 1.0 42.74 5 B 1 ATOM 37 O O . ALA A ? 5 ? -37.193 63.640 66.462 1.0 43.31 5 B 1 ATOM 38 C CB . ALA A ? 5 ? -37.238 61.820 63.696 1.0 43.92 5 B 1 ATOM 39 N N . GLY A ? 6 ? -37.336 64.840 64.563 1.0 42.89 6 B 1 ATOM 40 C CA . GLY A ? 6 ? -36.857 66.076 65.172 1.0 42.51 6 B 1 ATOM 41 C C . GLY A ? 6 ? -35.375 66.112 65.504 1.0 47.91 6 B 1 ATOM 42 O O . GLY A ? 6 ? -34.661 66.979 65.038 1.0 51.84 6 B 1 ATOM 43 N N . PHE A ? 7 ? -34.930 65.170 66.320 1.0 42.92 7 B 1 ATOM 44 C CA . PHE A ? 7 ? -33.547 65.040 66.741 1.0 47.46 7 B 1 ATOM 45 C C . PHE A ? 7 ? -32.717 64.181 65.779 1.0 52.53 7 B 1 ATOM 46 O O . PHE A ? 7 ? -33.242 63.279 65.103 1.0 52.2 7 B 1 ATOM 47 C CB . PHE A ? 7 ? -33.470 64.492 68.178 1.0 45.02 7 B 1 ATOM 48 C CG . PHE A ? 7 ? -34.006 65.442 69.213 1.0 44.75 7 B 1 ATOM 49 C CD1 . PHE A ? 7 ? -33.148 66.291 69.906 1.0 43.62 7 B 1 ATOM 50 C CD2 . PHE A ? 7 ? -35.372 65.527 69.470 1.0 43.67 7 B 1 ATOM 51 C CE1 . PHE A ? 7 ? -33.648 67.153 70.853 1.0 41.52 7 B 1 ATOM 52 C CE2 . PHE A ? 7 ? -35.885 66.445 70.411 1.0 44.73 7 B 1 ATOM 53 C CZ . PHE A ? 7 ? -35.012 67.268 71.099 1.0 43.75 7 B 1 ATOM 54 N N . PHE A ? 8 ? -31.418 64.468 65.712 1.0 53.78 8 B 1 ATOM 55 C CA . PHE A ? 8 ? -30.517 63.728 64.824 1.0 55.93 8 B 1 ATOM 56 C C . PHE A ? 8 ? -29.551 62.868 65.642 1.0 57.07 8 B 1 ATOM 57 O O . PHE A ? 8 ? -29.145 63.267 66.743 1.0 55.76 8 B 1 ATOM 58 C CB . PHE A ? 8 ? -29.752 64.710 63.904 1.0 59.3 8 B 1 ATOM 59 C CG . PHE A ? 8 ? -30.645 65.433 62.933 1.0 62.01 8 B 1 ATOM 60 C CD1 . PHE A ? 8 ? -30.727 65.030 61.605 1.0 64.84 8 B 1 ATOM 61 C CD2 . PHE A ? 8 ? -31.449 66.488 63.360 1.0 62.34 8 B 1 ATOM 62 C CE1 . PHE A ? 8 ? -31.587 65.677 60.704 1.0 66.16 8 B 1 ATOM 63 C CE2 . PHE A ? 8 ? -32.321 67.132 62.476 1.0 63.69 8 B 1 ATOM 64 C CZ . PHE A ? 8 ? -32.390 66.727 61.145 1.0 65.95 8 B 1 ATOM 65 N N . LEU A ? 9 ? -29.205 61.681 65.138 1.0 59.07 9 B 1 ATOM 66 C CA . LEU A ? 9 ? -28.096 60.950 65.731 1.0 58.78 9 B 1 ATOM 67 C C . LEU A ? 9 ? -26.825 61.342 65.008 1.0 56.54 9 B 1 ATOM 68 O O . LEU A ? 9 ? -26.815 62.310 64.218 1.0 58.15 9 B 1 ATOM 69 C CB . LEU A ? 9 ? -28.298 59.451 65.659 1.0 59.06 9 B 1 ATOM 70 C CG . LEU A ? 9 ? -29.770 59.100 65.563 1.0 58.58 9 B 1 ATOM 71 C CD1 . LEU A ? 9 ? -30.040 58.417 64.218 1.0 61.26 9 B 1 ATOM 72 C CD2 . LEU A ? 9 ? -30.117 58.220 66.739 1.0 56.11 9 B 1 #