data_6pyv_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 . LEU A ? 1 ? -52.126 59.492 64.078 1.0 13.25 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.522 60.805 63.798 1.0 12.32 1 C 1 ATOM 3 C C . LEU A ? 1 ? -50.038 60.735 64.100 1.0 13.04 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.664 60.453 65.230 1.0 12.55 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -52.154 61.891 64.682 1.0 13.74 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.719 63.337 64.376 1.0 17.3 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.486 63.912 63.199 1.0 17.8 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.924 64.215 65.589 1.0 23.12 1 C 1 ATOM 9 N N . ARG A ? 2 ? -49.204 61.012 63.099 1.0 11.33 2 C 1 ATOM 10 C CA . ARG A ? 2 ? -47.753 60.969 63.258 1.0 10.55 2 C 1 ATOM 11 C C . ARG A ? 2 ? -47.203 62.101 64.128 1.0 15.21 2 C 1 ATOM 12 O O . ARG A ? 2 ? -47.817 63.182 64.233 1.0 14.12 2 C 1 ATOM 13 C CB . ARG A ? 2 ? -47.063 61.015 61.888 1.0 11.07 2 C 1 ATOM 14 C CG . ARG A ? 2 ? -47.332 59.777 61.050 1.0 12.14 2 C 1 ATOM 15 C CD . ARG A ? 2 ? -46.787 59.914 59.650 1.0 11.92 2 C 1 ATOM 16 N NE . ARG A ? 2 ? -47.085 58.734 58.831 1.0 12.3 2 C 1 ATOM 17 C CZ . ARG A ? 2 ? -46.367 57.613 58.798 1.0 15.95 2 C 1 ATOM 18 N NH1 . ARG A ? 2 ? -45.212 57.533 59.463 1.0 11.0 2 C 1 ATOM 19 N NH2 . ARG A ? 2 ? -46.745 56.602 58.022 1.0 12.42 2 C 1 ATOM 20 N N . ASN A ? 3 ? -45.990 61.867 64.678 1.0 12.3 3 C 1 ATOM 21 C CA . ASN A ? 3 ? -45.262 62.898 65.403 1.0 11.98 3 C 1 ATOM 22 C C . ASN A ? 3 ? -44.603 63.779 64.352 1.0 13.22 3 C 1 ATOM 23 O O . ASN A ? 3 ? -43.921 63.288 63.458 1.0 14.41 3 C 1 ATOM 24 C CB . ASN A ? 3 ? -44.214 62.267 66.295 1.0 11.2 3 C 1 ATOM 25 C CG . ASN A ? 3 ? -43.536 63.252 67.215 1.0 16.41 3 C 1 ATOM 26 N ND2 . ASN A ? 3 ? -42.707 62.708 68.075 1.0 13.79 3 C 1 ATOM 27 O OD1 . ASN A ? 3 ? -43.741 64.491 67.144 1.0 16.71 3 C 1 ATOM 28 N N . GLN A ? 4 ? -44.850 65.098 64.437 1.0 14.17 4 C 1 ATOM 29 C CA . GLN A ? 4 ? -44.291 66.061 63.485 1.0 14.75 4 C 1 ATOM 30 C C . GLN A ? 4 ? -42.818 66.416 63.773 1.0 17.58 4 C 1 ATOM 31 O O . GLN A ? 4 ? -42.140 66.997 62.906 1.0 19.0 4 C 1 ATOM 32 C CB . GLN A ? 4 ? -45.161 67.329 63.482 1.0 17.14 4 C 1 ATOM 33 C CG . GLN A ? 4 ? -44.992 68.185 62.245 1.0 26.46 4 C 1 ATOM 34 C CD . GLN A ? 4 ? -46.025 69.275 62.235 1.0 37.77 4 C 1 ATOM 35 N NE2 . GLN A ? 4 ? -46.862 69.269 61.212 1.0 30.13 4 C 1 ATOM 36 O OE1 . GLN A ? 4 ? -46.103 70.103 63.158 1.0 34.76 4 C 1 ATOM 37 N N . SER A ? 5 ? -42.332 66.084 64.979 1.0 15.12 5 C 1 ATOM 38 C CA . SER A ? 5 ? -40.964 66.419 65.379 1.0 16.22 5 C 1 ATOM 39 C C . SER A ? 5 ? -39.903 65.701 64.572 1.0 21.26 5 C 1 ATOM 40 O O . SER A ? 5 ? -40.069 64.534 64.222 1.0 19.22 5 C 1 ATOM 41 C CB . SER A ? 5 ? -40.747 66.111 66.849 1.0 18.56 5 C 1 ATOM 42 O OG . SER A ? 5 ? -41.731 66.695 67.683 1.0 22.0 5 C 1 ATOM 43 N N . VAL A ? 6 ? -38.799 66.405 64.303 1.0 21.64 6 C 1 ATOM 44 C CA . VAL A ? 6 ? -37.682 65.849 63.531 1.0 23.17 6 C 1 ATOM 45 C C . VAL A ? 6 ? -36.436 65.837 64.388 1.0 24.1 6 C 1 ATOM 46 O O . VAL A ? 6 ? -36.117 66.834 65.034 1.0 24.79 6 C 1 ATOM 47 C CB . VAL A ? 6 ? -37.459 66.553 62.160 1.0 29.17 6 C 1 ATOM 48 C CG1 . VAL A ? 6 ? -38.505 66.125 61.136 1.0 30.02 6 C 1 ATOM 49 C CG2 . VAL A ? 6 ? -37.413 68.068 62.285 1.0 29.28 6 C 1 ATOM 50 N N . PHE A ? 7 ? -35.761 64.691 64.436 1.0 21.52 7 C 1 ATOM 51 C CA . PHE A ? 7 ? -34.547 64.541 65.219 1.0 21.12 7 C 1 ATOM 52 C C . PHE A ? 7 ? -33.514 63.849 64.363 1.0 23.12 7 C 1 ATOM 53 O O . PHE A ? 7 ? -33.854 62.974 63.564 1.0 24.23 7 C 1 ATOM 54 C CB . PHE A ? 7 ? -34.811 63.716 66.487 1.0 22.6 7 C 1 ATOM 55 C CG . PHE A ? 7 ? -35.985 64.176 67.318 1.0 23.02 7 C 1 ATOM 56 C CD1 . PHE A ? 7 ? -35.962 65.411 67.960 1.0 26.84 7 C 1 ATOM 57 C CD2 . PHE A ? 7 ? -37.096 63.360 67.486 1.0 24.92 7 C 1 ATOM 58 C CE1 . PHE A ? 7 ? -37.049 65.835 68.734 1.0 28.11 7 C 1 ATOM 59 C CE2 . PHE A ? 7 ? -38.184 63.786 68.254 1.0 27.91 7 C 1 ATOM 60 C CZ . PHE A ? 7 ? -38.138 65.003 68.900 1.0 26.42 7 C 1 ATOM 61 N N . ASN A ? 8 ? -32.264 64.255 64.496 1.0 17.57 8 C 1 ATOM 62 C CA . ASN A ? 8 ? -31.168 63.634 63.738 1.0 15.3 8 C 1 ATOM 63 C C . ASN A ? 8 ? -30.224 62.908 64.690 1.0 16.1 8 C 1 ATOM 64 O O . ASN A ? 8 ? -30.048 63.332 65.822 1.0 15.3 8 C 1 ATOM 65 C CB . ASN A ? 8 ? -30.366 64.666 62.953 1.0 15.19 8 C 1 ATOM 66 C CG . ASN A ? 8 ? -30.978 64.960 61.606 1.0 26.35 8 C 1 ATOM 67 N ND2 . ASN A ? 8 ? -31.627 66.092 61.512 1.0 21.73 8 C 1 ATOM 68 O OD1 . ASN A ? 8 ? -30.888 64.168 60.648 1.0 25.47 8 C 1 ATOM 69 N N . PHE A ? 9 ? -29.593 61.829 64.203 1.0 12.37 9 C 1 ATOM 70 C CA . PHE A ? 9 ? -28.620 61.066 64.972 1.0 13.24 9 C 1 ATOM 71 C C . PHE A ? 9 ? -27.300 61.815 65.145 1.0 14.96 9 C 1 ATOM 72 O O . PHE A ? 9 ? -27.076 62.817 64.420 1.0 14.98 9 C 1 ATOM 73 C CB . PHE A ? 9 ? -28.320 59.727 64.306 1.0 13.78 9 C 1 ATOM 74 C CG . PHE A ? 9 ? -29.389 58.667 64.366 1.0 12.74 9 C 1 ATOM 75 C CD1 . PHE A ? 9 ? -30.525 58.840 65.146 1.0 16.25 9 C 1 ATOM 76 C CD2 . PHE A ? 9 ? -29.214 57.452 63.716 1.0 14.74 9 C 1 ATOM 77 C CE1 . PHE A ? 9 ? -31.510 57.843 65.214 1.0 17.73 9 C 1 ATOM 78 C CE2 . PHE A ? 9 ? -30.168 56.438 63.821 1.0 16.92 9 C 1 ATOM 79 C CZ . PHE A ? 9 ? -31.323 56.645 64.558 1.0 14.54 9 C 1 ATOM 80 O OXT . PHE A ? 9 ? -26.504 61.382 66.021 1.0 16.09 9 C 1 #