data_6mt5_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 . PHE A ? 1 ? -51.975 59.387 64.158 1.0 7.49 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.191 60.496 63.615 1.0 7.47 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.745 60.449 64.103 1.0 8.09 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.490 60.291 65.301 1.0 7.29 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.821 61.838 64.001 1.0 6.92 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.320 63.001 63.180 1.0 8.61 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.001 63.409 62.044 1.0 11.8 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.167 63.684 63.546 1.0 10.3 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -51.542 64.471 61.285 1.0 13.99 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -49.706 64.751 62.789 1.0 8.76 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -50.392 65.145 61.661 1.0 11.54 1 C 1 ATOM 12 N N . GLU A ? 2 ? -48.809 60.572 63.168 1.0 6.39 2 C 1 ATOM 13 C CA . GLU A ? 2 ? -47.379 60.633 63.491 1.0 4.79 2 C 1 ATOM 14 C C . GLU A ? 2 ? -46.795 62.008 63.165 1.0 9.56 2 C 1 ATOM 15 O O . GLU A ? 2 ? -47.191 62.650 62.188 1.0 8.51 2 C 1 ATOM 16 C CB . GLU A ? 2 ? -46.598 59.547 62.742 1.0 6.64 2 C 1 ATOM 17 C CG . GLU A ? 2 ? -46.642 59.649 61.220 1.0 6.59 2 C 1 ATOM 18 C CD . GLU A ? 2 ? -45.677 58.698 60.534 1.0 8.15 2 C 1 ATOM 19 O OE1 . GLU A ? 2 ? -44.706 58.246 61.175 1.0 11.88 2 C 1 ATOM 20 O OE2 . GLU A ? 2 ? -45.892 58.392 59.350 1.0 10.39 2 C 1 ATOM 21 N N . ASP A ? 3 ? -45.843 62.444 63.988 1.0 8.77 3 C 1 ATOM 22 C CA . ASP A ? 3 ? -45.173 63.737 63.818 1.0 11.64 3 C 1 ATOM 23 C C . ASP A ? 3 ? -43.823 63.620 63.102 1.0 12.24 3 C 1 ATOM 24 O O . ASP A ? 3 ? -43.353 62.522 62.796 1.0 10.38 3 C 1 ATOM 25 C CB . ASP A ? 3 ? -44.942 64.412 65.177 1.0 10.82 3 C 1 ATOM 26 C CG . ASP A ? 3 ? -46.217 64.940 65.813 1.0 17.73 3 C 1 ATOM 27 O OD1 . ASP A ? 3 ? -46.151 65.341 66.996 1.0 16.78 3 C 1 ATOM 28 O OD2 . ASP A ? 3 ? -47.274 64.964 65.151 1.0 17.2 3 C 1 ATOM 29 N N . LEU A ? 4 ? -43.200 64.768 62.845 1.0 12.36 4 C 1 ATOM 30 C CA . LEU A ? 4 ? -41.834 64.803 62.331 1.0 11.12 4 C 1 ATOM 31 C C . LEU A ? 4 ? -40.872 64.096 63.274 1.0 10.28 4 C 1 ATOM 32 O O . LEU A ? 4 ? -41.093 64.073 64.480 1.0 10.15 4 C 1 ATOM 33 C CB . LEU A ? 4 ? -41.355 66.247 62.142 1.0 10.62 4 C 1 ATOM 34 C CG . LEU A ? 4 ? -41.947 67.091 61.022 1.0 13.83 4 C 1 ATOM 35 C CD1 . LEU A ? 4 ? -41.614 68.561 61.250 1.0 15.46 4 C 1 ATOM 36 C CD2 . LEU A ? 4 ? -41.412 66.617 59.684 1.0 13.33 4 C 1 ATOM 37 N N . ARG A ? 5 ? -39.811 63.517 62.718 1.0 9.05 5 C 1 ATOM 38 C CA . ARG A ? 5 ? -38.657 63.139 63.525 1.0 10.08 5 C 1 ATOM 39 C C . ARG A ? 5 ? -38.173 64.391 64.233 1.0 14.22 5 C 1 ATOM 40 O O . ARG A ? 5 ? -38.136 65.466 63.637 1.0 18.27 5 C 1 ATOM 41 C CB . ARG A ? 5 ? -37.536 62.549 62.668 1.0 13.97 5 C 1 ATOM 42 C CG . ARG A ? 5 ? -37.722 61.097 62.266 1.0 12.46 5 C 1 ATOM 43 C CD . ARG A ? 5 ? -37.187 60.154 63.334 1.0 7.84 5 C 1 ATOM 44 N NE . ARG A ? 5 ? -35.838 60.537 63.753 1.0 6.62 5 C 1 ATOM 45 C CZ . ARG A ? 5 ? -34.732 60.168 63.118 1.0 7.98 5 C 1 ATOM 46 N NH1 . ARG A ? 5 ? -34.804 59.404 62.034 1.0 8.41 5 C 1 ATOM 47 N NH2 . ARG A ? 5 ? -33.549 60.573 63.556 1.0 5.28 5 C 1 ATOM 48 N N . LEU A ? 6 ? -37.803 64.249 65.500 1.0 18.05 6 C 1 ATOM 49 C CA . LEU A ? 6 ? -37.434 65.398 66.318 1.0 18.95 6 C 1 ATOM 50 C C . LEU A ? 6 ? -36.018 65.901 66.048 1.0 21.13 6 C 1 ATOM 51 O O . LEU A ? 6 ? -35.769 67.107 66.078 1.0 23.4 6 C 1 ATOM 52 C CB . LEU A ? 6 ? -37.587 65.047 67.799 1.0 18.24 6 C 1 ATOM 53 C CG . LEU A ? 6 ? -39.030 64.837 68.255 1.0 21.83 6 C 1 ATOM 54 C CD1 . LEU A ? 6 ? -39.055 64.231 69.633 1.0 24.9 6 C 1 ATOM 55 C CD2 . LEU A ? 6 ? -39.760 66.166 68.249 1.0 24.74 6 C 1 ATOM 56 N N . LEU A ? 7 ? -35.100 64.979 65.777 1.0 12.87 7 C 1 ATOM 57 C CA . LEU A ? 7 ? -33.697 65.336 65.603 1.0 11.31 7 C 1 ATOM 58 C C . LEU A ? 7 ? -32.931 64.181 64.967 1.0 10.36 7 C 1 ATOM 59 O O . LEU A ? 7 ? -33.171 63.022 65.295 1.0 8.73 7 C 1 ATOM 60 C CB . LEU A ? 7 ? -33.078 65.704 66.951 1.0 14.05 7 C 1 ATOM 61 C CG . LEU A ? 7 ? -31.699 66.363 66.975 1.0 13.22 7 C 1 ATOM 62 C CD1 . LEU A ? 7 ? -31.706 67.671 66.205 1.0 17.21 7 C 1 ATOM 63 C CD2 . LEU A ? 7 ? -31.255 66.591 68.415 1.0 13.28 7 C 1 ATOM 64 N N . SER A ? 8 ? -32.009 64.495 64.064 1.0 10.64 8 C 1 ATOM 65 C CA . SER A ? 8 ? -31.197 63.462 63.436 1.0 6.73 8 C 1 ATOM 66 C C . SER A ? 8 ? -30.220 62.822 64.432 1.0 7.8 8 C 1 ATOM 67 O O . SER A ? 8 ? -29.929 63.394 65.494 1.0 7.3 8 C 1 ATOM 68 C CB . SER A ? 8 ? -30.429 64.041 62.252 1.0 8.03 8 C 1 ATOM 69 O OG . SER A ? 8 ? -29.500 65.019 62.697 1.0 12.73 8 C 1 ATOM 70 N N . PHE A ? 9 ? -29.729 61.635 64.069 1.0 7.03 9 C 1 ATOM 71 C CA . PHE A ? 9 ? -28.746 60.873 64.850 1.0 7.07 9 C 1 ATOM 72 C C . PHE A ? 9 ? -27.451 61.643 65.064 1.0 8.83 9 C 1 ATOM 73 O O . PHE A ? 9 ? -27.107 62.522 64.271 1.0 7.96 9 C 1 ATOM 74 C CB . PHE A ? 9 ? -28.394 59.556 64.154 1.0 4.53 9 C 1 ATOM 75 C CG . PHE A ? 9 ? -29.468 58.504 64.224 1.0 4.53 9 C 1 ATOM 76 C CD1 . PHE A ? 9 ? -30.579 58.663 65.034 1.0 6.68 9 C 1 ATOM 77 C CD2 . PHE A ? 9 ? -29.346 57.339 63.484 1.0 4.79 9 C 1 ATOM 78 C CE1 . PHE A ? 9 ? -31.559 57.677 65.091 1.0 7.41 9 C 1 ATOM 79 C CE2 . PHE A ? 9 ? -30.319 56.352 63.531 1.0 4.29 9 C 1 ATOM 80 C CZ . PHE A ? 9 ? -31.432 56.528 64.333 1.0 6.03 9 C 1 ATOM 81 O OXT . PHE A ? 9 ? -26.701 61.368 66.008 1.0 8.54 9 C 1 #