data_6l9m_2 # 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 ? -51.673 59.461 63.507 1.0 34.31 1 F 1 ATOM 2 C CA . SER A ? 1 ? -50.843 60.424 62.785 1.0 41.48 1 F 1 ATOM 3 C C . SER A ? 1 ? -49.360 60.236 63.100 1.0 40.39 1 F 1 ATOM 4 O O . SER A ? 1 ? -48.963 60.184 64.268 1.0 58.98 1 F 1 ATOM 5 C CB . SER A ? 1 ? -51.264 61.857 63.098 1.0 30.13 1 F 1 ATOM 6 O OG . SER A ? 1 ? -50.628 62.782 62.243 1.0 51.41 1 F 1 ATOM 7 N N . PRO A ? 2 ? -48.532 60.130 62.047 1.0 42.87 2 F 1 ATOM 8 C CA . PRO A ? 2 ? -47.078 59.968 62.191 1.0 33.8 2 F 1 ATOM 9 C C . PRO A ? 2 ? -46.406 61.295 62.525 1.0 38.82 2 F 1 ATOM 10 O O . PRO A ? 2 ? -47.027 62.345 62.340 1.0 60.15 2 F 1 ATOM 11 C CB . PRO A ? 2 ? -46.639 59.503 60.791 1.0 31.18 2 F 1 ATOM 12 C CG . PRO A ? 2 ? -47.663 60.120 59.858 1.0 20.22 2 F 1 ATOM 13 C CD . PRO A ? 2 ? -48.964 60.089 60.632 1.0 18.48 2 F 1 ATOM 14 N N . SER A ? 3 ? -45.167 61.252 63.014 1.0 38.86 3 F 1 ATOM 15 C CA . SER A ? 3 ? -44.453 62.470 63.391 1.0 35.41 3 F 1 ATOM 16 C C . SER A ? 3 ? -42.967 62.445 63.022 1.0 25.31 3 F 1 ATOM 17 O O . SER A ? 3 ? -42.489 61.524 62.356 1.0 38.21 3 F 1 ATOM 18 C CB . SER A ? 3 ? -44.613 62.747 64.885 1.0 41.21 3 F 1 ATOM 19 O OG . SER A ? 3 ? -43.942 61.783 65.664 1.0 50.26 3 F 1 ATOM 20 N N . TYR A ? 4 ? -42.247 63.471 63.468 1.0 45.42 4 F 1 ATOM 21 C CA . TYR A ? 4 ? -40.830 63.616 63.167 1.0 38.86 4 F 1 ATOM 22 C C . TYR A ? 4 ? -39.984 63.081 64.297 1.0 33.82 4 F 1 ATOM 23 O O . TYR A ? 4 ? -40.429 63.020 65.443 1.0 40.9 4 F 1 ATOM 24 C CB . TYR A ? 4 ? -40.460 65.094 62.949 1.0 24.49 4 F 1 ATOM 25 C CG . TYR A ? 4 ? -41.253 65.784 61.878 1.0 48.17 4 F 1 ATOM 26 C CD1 . TYR A ? 4 ? -40.943 65.607 60.532 1.0 75.83 4 F 1 ATOM 27 C CD2 . TYR A ? 4 ? -42.310 66.623 62.202 1.0 50.43 4 F 1 ATOM 28 C CE1 . TYR A ? 4 ? -41.670 66.246 59.537 1.0 78.82 4 F 1 ATOM 29 C CE2 . TYR A ? 4 ? -43.043 67.267 61.210 1.0 75.88 4 F 1 ATOM 30 C CZ . TYR A ? 4 ? -42.719 67.074 59.883 1.0 86.8 4 F 1 ATOM 31 O OH . TYR A ? 4 ? -43.445 67.710 58.898 1.0 91.07 4 F 1 ATOM 32 N N . VAL A ? 5 ? -38.748 62.721 63.965 1.0 19.18 5 F 1 ATOM 33 C CA . VAL A ? 5 ? -37.740 62.413 64.974 1.0 28.83 5 F 1 ATOM 34 C C . VAL A ? 5 ? -37.169 63.713 65.551 1.0 47.4 5 F 1 ATOM 35 O O . VAL A ? 5 ? -36.735 63.755 66.705 1.0 72.03 5 F 1 ATOM 36 C CB . VAL A ? 5 ? -36.608 61.576 64.377 1.0 19.06 5 F 1 ATOM 37 C CG1 . VAL A ? 5 ? -35.719 61.012 65.470 1.0 18.88 5 F 1 ATOM 38 C CG2 . VAL A ? 5 ? -37.170 60.463 63.525 1.0 23.12 5 F 1 ATOM 39 N N . TYR A ? 6 ? -37.187 64.765 64.733 1.0 51.94 6 F 1 ATOM 40 C CA . TYR A ? 6 ? -36.616 66.072 65.079 1.0 65.27 6 F 1 ATOM 41 C C . TYR A ? 6 ? -35.116 65.981 65.342 1.0 58.15 6 F 1 ATOM 42 O O . TYR A ? 6 ? -34.308 66.527 64.588 1.0 72.41 6 F 1 ATOM 43 C CB . TYR A ? 6 ? -37.334 66.718 66.281 1.0 81.3 6 F 1 ATOM 44 C CG . TYR A ? 6 ? -36.955 68.170 66.554 1.0 106.86 6 F 1 ATOM 45 C CD1 . TYR A ? 6 ? -35.650 68.525 66.877 1.0 121.71 6 F 1 ATOM 46 C CD2 . TYR A ? 6 ? -37.911 69.177 66.520 1.0 108.71 6 F 1 ATOM 47 C CE1 . TYR A ? 6 ? -35.295 69.841 67.130 1.0 122.19 6 F 1 ATOM 48 C CE2 . TYR A ? 6 ? -37.567 70.506 66.781 1.0 110.77 6 F 1 ATOM 49 C CZ . TYR A ? 6 ? -36.252 70.827 67.085 1.0 112.61 6 F 1 ATOM 50 O OH . TYR A ? 6 ? -35.890 72.131 67.346 1.0 96.8 6 F 1 ATOM 51 N N . HIS A ? 7 ? -34.747 65.321 66.432 1.0 28.79 7 F 1 ATOM 52 C CA . HIS A ? 7 ? -33.347 65.255 66.831 1.0 31.59 7 F 1 ATOM 53 C C . HIS A ? 7 ? -32.508 64.348 65.943 1.0 37.25 7 F 1 ATOM 54 O O . HIS A ? 7 ? -32.953 63.273 65.522 1.0 27.02 7 F 1 ATOM 55 C CB . HIS A ? 7 ? -33.221 64.840 68.293 1.0 63.29 7 F 1 ATOM 56 C CG . HIS A ? 7 ? -33.779 65.846 69.236 1.0 66.98 7 F 1 ATOM 57 C CD2 . HIS A ? 7 ? -33.204 66.909 69.843 1.0 44.66 7 F 1 ATOM 58 N ND1 . HIS A ? 7 ? -35.102 65.845 69.624 1.0 59.99 7 F 1 ATOM 59 C CE1 . HIS A ? 7 ? -35.313 66.858 70.444 1.0 47.9 7 F 1 ATOM 60 N NE2 . HIS A ? 7 ? -34.179 67.519 70.594 1.0 50.87 7 F 1 ATOM 61 N N . GLN A ? 8 ? -31.286 64.800 65.675 1.0 23.69 8 F 1 ATOM 62 C CA . GLN A ? 8 ? -30.369 64.103 64.791 1.0 35.57 8 F 1 ATOM 63 C C . GLN A ? 8 ? -29.437 63.233 65.604 1.0 24.31 8 F 1 ATOM 64 O O . GLN A ? 8 ? -29.192 63.518 66.775 1.0 23.91 8 F 1 ATOM 65 C CB . GLN A ? 8 ? -29.551 65.119 63.983 1.0 20.62 8 F 1 ATOM 66 C CG . GLN A ? 8 ? -30.372 66.217 63.329 1.0 50.66 8 F 1 ATOM 67 C CD . GLN A ? 8 ? -31.156 65.732 62.127 1.0 36.1 8 F 1 ATOM 68 N NE2 . GLN A ? 8 ? -32.289 66.377 61.855 1.0 33.03 8 F 1 ATOM 69 O OE1 . GLN A ? 8 ? -30.747 64.793 61.446 1.0 45.03 8 F 1 ATOM 70 N N . PHE A ? 9 ? -28.906 62.186 64.976 1.0 19.97 9 F 1 ATOM 71 C CA . PHE A ? 9 ? -27.905 61.348 65.623 1.0 46.24 9 F 1 ATOM 72 C C . PHE A ? 9 ? -26.566 62.071 65.747 1.0 49.5 9 F 1 ATOM 73 O O . PHE A ? 9 ? -25.687 61.641 66.499 1.0 61.29 9 F 1 ATOM 74 C CB . PHE A ? 9 ? -27.727 60.031 64.864 1.0 19.76 9 F 1 ATOM 75 C CG . PHE A ? 9 ? -28.915 59.107 64.961 1.0 39.19 9 F 1 ATOM 76 C CD1 . PHE A ? 9 ? -28.963 57.931 64.224 1.0 21.42 9 F 1 ATOM 77 C CD2 . PHE A ? 9 ? -29.991 59.412 65.787 1.0 28.19 9 F 1 ATOM 78 C CE1 . PHE A ? 9 ? -30.067 57.072 64.310 1.0 23.73 9 F 1 ATOM 79 C CE2 . PHE A ? 9 ? -31.092 58.554 65.878 1.0 33.66 9 F 1 ATOM 80 C CZ . PHE A ? 9 ? -31.124 57.387 65.141 1.0 25.14 9 F 1 ATOM 81 O OXT . PHE A ? 9 ? -26.334 63.094 65.096 1.0 53.79 9 F 1 #