data_6l9m_4 # 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 ? -51.671 59.351 63.324 1.0 29.1 1 L 1 ATOM 2 C CA . SER A ? 1 ? -50.854 60.384 62.680 1.0 36.93 1 L 1 ATOM 3 C C . SER A ? 1 ? -49.406 60.331 63.159 1.0 14.91 1 L 1 ATOM 4 O O . SER A ? 1 ? -49.129 60.511 64.351 1.0 31.47 1 L 1 ATOM 5 C CB . SER A ? 1 ? -51.420 61.777 62.936 1.0 23.14 1 L 1 ATOM 6 O OG . SER A ? 1 ? -50.462 62.772 62.622 1.0 46.18 1 L 1 ATOM 7 N N . PRO A ? 2 ? -48.476 60.105 62.216 1.0 28.66 2 L 1 ATOM 8 C CA . PRO A ? 2 ? -47.042 59.952 62.496 1.0 27.38 2 L 1 ATOM 9 C C . PRO A ? 2 ? -46.386 61.271 62.912 1.0 34.83 2 L 1 ATOM 10 O O . PRO A ? 2 ? -47.034 62.315 62.871 1.0 35.43 2 L 1 ATOM 11 C CB . PRO A ? 2 ? -46.470 59.506 61.141 1.0 18.79 2 L 1 ATOM 12 C CG . PRO A ? 2 ? -47.402 60.118 60.126 1.0 14.7 2 L 1 ATOM 13 C CD . PRO A ? 2 ? -48.771 60.019 60.769 1.0 23.57 2 L 1 ATOM 14 N N . SER A ? 3 ? -45.114 61.201 63.303 1.0 19.54 3 L 1 ATOM 15 C CA . SER A ? 3 ? -44.370 62.350 63.789 1.0 17.04 3 L 1 ATOM 16 C C . SER A ? 3 ? -42.929 62.358 63.302 1.0 22.38 3 L 1 ATOM 17 O O . SER A ? 3 ? -42.517 61.514 62.509 1.0 31.31 3 L 1 ATOM 18 C CB . SER A ? 3 ? -44.395 62.384 65.307 1.0 36.13 3 L 1 ATOM 19 O OG . SER A ? 3 ? -44.869 61.168 65.811 1.0 70.0 3 L 1 ATOM 20 N N . TYR A ? 4 ? -42.165 63.315 63.810 1.0 39.12 4 L 1 ATOM 21 C CA . TYR A ? 4 ? -40.784 63.491 63.416 1.0 24.0 4 L 1 ATOM 22 C C . TYR A ? 4 ? -39.861 63.002 64.507 1.0 23.28 4 L 1 ATOM 23 O O . TYR A ? 4 ? -40.253 62.891 65.671 1.0 18.31 4 L 1 ATOM 24 C CB . TYR A ? 4 ? -40.485 64.978 63.199 1.0 30.22 4 L 1 ATOM 25 C CG . TYR A ? 4 ? -41.254 65.639 62.090 1.0 40.11 4 L 1 ATOM 26 C CD1 . TYR A ? 4 ? -40.907 65.434 60.755 1.0 41.53 4 L 1 ATOM 27 C CD2 . TYR A ? 4 ? -42.309 66.499 62.369 1.0 42.59 4 L 1 ATOM 28 C CE1 . TYR A ? 4 ? -41.609 66.061 59.726 1.0 34.72 4 L 1 ATOM 29 C CE2 . TYR A ? 4 ? -43.014 67.130 61.340 1.0 51.87 4 L 1 ATOM 30 C CZ . TYR A ? 4 ? -42.659 66.907 60.025 1.0 46.94 4 L 1 ATOM 31 O OH . TYR A ? 4 ? -43.361 67.534 59.012 1.0 48.39 4 L 1 ATOM 32 N N . VAL A ? 5 ? -38.616 62.748 64.129 1.0 14.0 5 L 1 ATOM 33 C CA . VAL A ? 5 ? -37.564 62.566 65.112 1.0 17.28 5 L 1 ATOM 34 C C . VAL A ? 5 ? -37.064 63.949 65.545 1.0 26.47 5 L 1 ATOM 35 O O . VAL A ? 5 ? -36.806 64.194 66.726 1.0 52.07 5 L 1 ATOM 36 C CB . VAL A ? 5 ? -36.426 61.734 64.529 1.0 17.64 5 L 1 ATOM 37 C CG1 . VAL A ? 5 ? -35.372 61.427 65.584 1.0 14.16 5 L 1 ATOM 38 C CG2 . VAL A ? 5 ? -36.966 60.458 63.904 1.0 14.14 5 L 1 ATOM 39 N N . TYR A ? 6 ? -36.960 64.847 64.566 1.0 31.76 6 L 1 ATOM 40 C CA . TYR A ? 6 ? -36.385 66.193 64.733 1.0 57.28 6 L 1 ATOM 41 C C . TYR A ? 6 ? -34.927 66.196 65.189 1.0 58.85 6 L 1 ATOM 42 O O . TYR A ? 6 ? -34.063 66.786 64.532 1.0 72.32 6 L 1 ATOM 43 C CB . TYR A ? 6 ? -37.231 67.104 65.637 1.0 48.46 6 L 1 ATOM 44 C CG . TYR A ? 6 ? -36.740 68.541 65.618 1.0 68.0 6 L 1 ATOM 45 C CD1 . TYR A ? 6 ? -36.310 69.174 66.778 1.0 78.96 6 L 1 ATOM 46 C CD2 . TYR A ? 6 ? -36.681 69.253 64.428 1.0 70.41 6 L 1 ATOM 47 C CE1 . TYR A ? 6 ? -35.846 70.492 66.756 1.0 85.66 6 L 1 ATOM 48 C CE2 . TYR A ? 6 ? -36.222 70.565 64.389 1.0 75.46 6 L 1 ATOM 49 C CZ . TYR A ? 6 ? -35.805 71.184 65.554 1.0 85.96 6 L 1 ATOM 50 O OH . TYR A ? 6 ? -35.345 72.487 65.517 1.0 54.16 6 L 1 ATOM 51 N N . HIS A ? 7 ? -34.655 65.543 66.313 1.0 24.7 7 L 1 ATOM 52 C CA . HIS A ? 7 ? -33.287 65.423 66.801 1.0 14.5 7 L 1 ATOM 53 C C . HIS A ? 7 ? -32.441 64.542 65.894 1.0 16.24 7 L 1 ATOM 54 O O . HIS A ? 7 ? -32.921 63.545 65.348 1.0 17.0 7 L 1 ATOM 55 C CB . HIS A ? 7 ? -33.269 64.896 68.236 1.0 59.07 7 L 1 ATOM 56 C CG . HIS A ? 7 ? -33.878 65.838 69.217 1.0 40.65 7 L 1 ATOM 57 C CD2 . HIS A ? 7 ? -35.058 65.795 69.877 1.0 27.93 7 L 1 ATOM 58 N ND1 . HIS A ? 7 ? -33.261 67.010 69.597 1.0 36.74 7 L 1 ATOM 59 C CE1 . HIS A ? 7 ? -34.034 67.645 70.461 1.0 50.49 7 L 1 ATOM 60 N NE2 . HIS A ? 7 ? -35.129 66.928 70.649 1.0 40.77 7 L 1 ATOM 61 N N . GLN A ? 8 ? -31.180 64.926 65.741 1.0 14.99 8 L 1 ATOM 62 C CA . GLN A ? 8 ? -30.260 64.229 64.861 1.0 15.25 8 L 1 ATOM 63 C C . GLN A ? 8 ? -29.414 63.273 65.665 1.0 34.18 8 L 1 ATOM 64 O O . GLN A ? 8 ? -29.163 63.508 66.851 1.0 24.72 8 L 1 ATOM 65 C CB . GLN A ? 8 ? -29.358 65.228 64.128 1.0 18.42 8 L 1 ATOM 66 C CG . GLN A ? 8 ? -30.110 66.247 63.303 1.0 21.76 8 L 1 ATOM 67 C CD . GLN A ? 8 ? -30.942 65.601 62.216 1.0 39.23 8 L 1 ATOM 68 N NE2 . GLN A ? 8 ? -32.159 66.103 62.017 1.0 31.96 8 L 1 ATOM 69 O OE1 . GLN A ? 8 ? -30.495 64.656 61.564 1.0 42.93 8 L 1 ATOM 70 N N . PHE A ? 9 ? -28.985 62.198 65.011 1.0 20.69 9 L 1 ATOM 71 C CA . PHE A ? 9 ? -28.023 61.283 65.602 1.0 25.71 9 L 1 ATOM 72 C C . PHE A ? 9 ? -26.662 61.967 65.714 1.0 41.12 9 L 1 ATOM 73 O O . PHE A ? 9 ? -25.814 61.570 66.520 1.0 55.1 9 L 1 ATOM 74 C CB . PHE A ? 9 ? -27.920 60.002 64.766 1.0 27.64 9 L 1 ATOM 75 C CG . PHE A ? 9 ? -29.094 59.066 64.942 1.0 26.57 9 L 1 ATOM 76 C CD1 . PHE A ? 9 ? -29.258 57.968 64.099 1.0 15.33 9 L 1 ATOM 77 C CD2 . PHE A ? 9 ? -30.037 59.279 65.948 1.0 27.18 9 L 1 ATOM 78 C CE1 . PHE A ? 9 ? -30.336 57.094 64.265 1.0 28.91 9 L 1 ATOM 79 C CE2 . PHE A ? 9 ? -31.124 58.405 66.113 1.0 25.63 9 L 1 ATOM 80 C CZ . PHE A ? 9 ? -31.267 57.318 65.275 1.0 20.6 9 L 1 ATOM 81 O OXT . PHE A ? 9 ? -26.395 62.935 64.996 1.0 58.73 9 L 1 #