data_6j2e_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 . ASP A ? 1 ? -51.541 61.064 63.911 1.0 22.31 1 C 1 ATOM 2 C CA . ASP A ? 1 ? -50.524 61.536 62.985 1.0 24.35 1 C 1 ATOM 3 C C . ASP A ? 1 ? -49.182 60.816 63.175 1.0 21.56 1 C 1 ATOM 4 O O . ASP A ? 1 ? -48.821 60.457 64.298 1.0 28.97 1 C 1 ATOM 5 C CB . ASP A ? 1 ? -50.315 63.045 63.175 1.0 21.38 1 C 1 ATOM 6 C CG . ASP A ? 1 ? -51.568 63.859 62.867 1.0 33.79 1 C 1 ATOM 7 O OD1 . ASP A ? 1 ? -52.545 63.318 62.278 1.0 26.33 1 C 1 ATOM 8 O OD2 . ASP A ? 1 ? -51.572 65.060 63.227 1.0 36.91 1 C 1 ATOM 9 N N . PHE A ? 2 ? -48.442 60.608 62.085 1.0 23.16 2 C 1 ATOM 10 C CA . PHE A ? 2 ? -46.994 60.467 62.205 1.0 20.95 2 C 1 ATOM 11 C C . PHE A ? 2 ? -46.471 61.553 63.131 1.0 26.6 2 C 1 ATOM 12 O O . PHE A ? 2 ? -46.969 62.684 63.134 1.0 25.13 2 C 1 ATOM 13 C CB . PHE A ? 2 ? -46.276 60.647 60.861 1.0 19.01 2 C 1 ATOM 14 C CG . PHE A ? 2 ? -46.571 59.595 59.827 1.0 22.01 2 C 1 ATOM 15 C CD1 . PHE A ? 2 ? -46.008 58.330 59.911 1.0 27.11 2 C 1 ATOM 16 C CD2 . PHE A ? 2 ? -47.349 59.894 58.728 1.0 20.77 2 C 1 ATOM 17 C CE1 . PHE A ? 2 ? -46.256 57.362 58.932 1.0 23.22 2 C 1 ATOM 18 C CE2 . PHE A ? 2 ? -47.607 58.933 57.744 1.0 26.29 2 C 1 ATOM 19 C CZ . PHE A ? 2 ? -47.052 57.669 57.842 1.0 17.94 2 C 1 ATOM 20 N N . GLN A ? 3 ? -45.435 61.231 63.892 1.0 25.9 3 C 1 ATOM 21 C CA . GLN A ? 3 ? -44.763 62.272 64.649 1.0 29.84 3 C 1 ATOM 22 C C . GLN A ? 3 ? -43.991 63.190 63.704 1.0 29.34 3 C 1 ATOM 23 O O . GLN A ? 3 ? -43.536 62.772 62.637 1.0 28.07 3 C 1 ATOM 24 C CB . GLN A ? 3 ? -43.824 61.651 65.669 1.0 23.86 3 C 1 ATOM 25 C CG . GLN A ? 3 ? -43.072 62.651 66.525 1.0 29.21 3 C 1 ATOM 26 C CD . GLN A ? 3 ? -42.039 61.955 67.366 1.0 34.74 3 C 1 ATOM 27 N NE2 . GLN A ? 3 ? -42.493 61.266 68.399 1.0 30.97 3 C 1 ATOM 28 O OE1 . GLN A ? 3 ? -40.842 62.009 67.075 1.0 39.79 3 C 1 ATOM 29 N N . GLU A ? 4 ? -43.860 64.458 64.089 1.0 32.41 4 C 1 ATOM 30 C CA . GLU A ? 4 ? -43.008 65.376 63.344 1.0 39.78 4 C 1 ATOM 31 C C . GLU A ? 4 ? -41.614 65.354 63.945 1.0 43.81 4 C 1 ATOM 32 O O . GLU A ? 4 ? -41.459 65.226 65.162 1.0 51.95 4 C 1 ATOM 33 C CB . GLU A ? 4 ? -43.565 66.807 63.334 1.0 41.67 4 C 1 ATOM 34 C CG . GLU A ? 4 ? -44.262 67.274 64.603 1.0 43.3 4 C 1 ATOM 35 C CD . GLU A ? 4 ? -45.341 68.320 64.319 1.0 52.41 4 C 1 ATOM 36 O OE1 . GLU A ? 4 ? -46.201 68.064 63.449 1.0 51.26 4 C 1 ATOM 37 O OE2 . GLU A ? 4 ? -45.334 69.393 64.963 1.0 53.07 4 C 1 ATOM 38 N N . SER A ? 5 ? -40.599 65.448 63.081 1.0 46.99 5 C 1 ATOM 39 C CA . SER A ? 5 ? -39.211 65.439 63.525 1.0 57.56 5 C 1 ATOM 40 C C . SER A ? 5 ? -38.711 66.877 63.683 1.0 59.93 5 C 1 ATOM 41 O O . SER A ? 5 ? -39.489 67.835 63.685 1.0 61.68 5 C 1 ATOM 42 C CB . SER A ? 5 ? -38.348 64.610 62.569 1.0 55.03 5 C 1 ATOM 43 O OG . SER A ? 5 ? -38.766 64.725 61.216 1.0 43.2 5 C 1 ATOM 44 N N . ALA A ? 6 ? -37.401 67.045 63.844 1.0 66.3 6 C 1 ATOM 45 C CA . ALA A ? 6 ? -36.799 68.376 63.973 1.0 66.35 6 C 1 ATOM 46 C C . ALA A ? 6 ? -35.483 68.360 63.193 1.0 70.58 6 C 1 ATOM 47 O O . ALA A ? 6 ? -34.441 67.971 63.727 1.0 73.32 6 C 1 ATOM 48 C CB . ALA A ? 6 ? -36.600 68.757 65.434 1.0 63.79 6 C 1 ATOM 49 N N . ASP A ? 7 ? -35.554 68.775 61.924 1.0 74.8 7 C 1 ATOM 50 C CA . ASP A ? 7 ? -34.420 68.827 61.000 1.0 80.16 7 C 1 ATOM 51 C C . ASP A ? 7 ? -33.765 67.461 60.818 1.0 73.54 7 C 1 ATOM 52 O O . ASP A ? 7 ? -34.306 66.591 60.127 1.0 66.13 7 C 1 ATOM 53 C CB . ASP A ? 7 ? -33.386 69.859 61.468 1.0 79.58 7 C 1 ATOM 54 C CG . ASP A ? 7 ? -33.710 71.270 60.997 1.0 78.8 7 C 1 ATOM 55 O OD1 . ASP A ? 7 ? -34.872 71.700 61.168 1.0 78.35 7 C 1 ATOM 56 O OD2 . ASP A ? 7 ? -32.804 71.944 60.454 1.0 76.17 7 C 1 ATOM 57 N N . SER A ? 8 ? -32.590 67.270 61.411 1.0 74.35 8 C 1 ATOM 58 C CA . SER A ? 8 ? -31.914 65.979 61.428 1.0 69.65 8 C 1 ATOM 59 C C . SER A ? 8 ? -31.591 65.625 62.870 1.0 73.88 8 C 1 ATOM 60 O O . SER A ? 8 ? -30.955 66.412 63.579 1.0 82.04 8 C 1 ATOM 61 C CB . SER A ? 8 ? -30.643 66.004 60.576 1.0 68.44 8 C 1 ATOM 62 O OG . SER A ? 8 ? -30.973 66.045 59.198 1.0 67.47 8 C 1 ATOM 63 N N . PHE A ? 9 ? -32.037 64.443 63.298 1.0 65.47 9 C 1 ATOM 64 C CA . PHE A ? 9 ? -31.940 64.014 64.687 1.0 58.15 9 C 1 ATOM 65 C C . PHE A ? 9 ? -31.351 62.604 64.749 1.0 54.87 9 C 1 ATOM 66 O O . PHE A ? 9 ? -32.010 61.673 65.207 1.0 60.21 9 C 1 ATOM 67 C CB . PHE A ? 9 ? -33.318 64.043 65.359 1.0 61.52 9 C 1 ATOM 68 C CG . PHE A ? 9 ? -33.611 65.313 66.128 1.0 63.61 9 C 1 ATOM 69 C CD1 . PHE A ? 9 ? -32.845 66.452 65.952 1.0 63.5 9 C 1 ATOM 70 C CD2 . PHE A ? 9 ? -34.660 65.361 67.028 1.0 59.32 9 C 1 ATOM 71 C CE1 . PHE A ? 9 ? -33.123 67.612 66.657 1.0 63.55 9 C 1 ATOM 72 C CE2 . PHE A ? 9 ? -34.940 66.525 67.737 1.0 57.52 9 C 1 ATOM 73 C CZ . PHE A ? 9 ? -34.171 67.644 67.551 1.0 57.94 9 C 1 ATOM 74 N N . LEU A ? 10 ? -30.110 62.438 64.288 1.0 47.27 10 C 1 ATOM 75 C CA . LEU A ? 10 ? -29.434 61.122 64.327 1.0 46.15 10 C 1 ATOM 76 C C . LEU A ? 10 ? -27.913 61.246 64.245 1.0 31.97 10 C 1 ATOM 77 O O . LEU A ? 10 ? -27.149 60.599 64.978 1.0 30.28 10 C 1 ATOM 78 C CB . LEU A ? 10 ? -29.911 60.217 63.191 1.0 34.13 10 C 1 ATOM 79 C CG . LEU A ? 10 ? -31.213 59.428 63.344 1.0 44.34 10 C 1 ATOM 80 C CD1 . LEU A ? 10 ? -31.914 59.422 62.005 1.0 38.44 10 C 1 ATOM 81 C CD2 . LEU A ? 10 ? -30.992 58.000 63.856 1.0 26.72 10 C 1 ATOM 82 O OXT . LEU A ? 10 ? -27.437 62.005 63.413 1.0 31.63 10 C 1 #