data_3p4m_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 . TYR A ? 1 ? -51.354 59.400 63.801 1.0 14.1 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.712 60.699 63.684 1.0 13.96 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.211 60.507 63.894 1.0 15.32 1 C 1 ATOM 4 O O . TYR A ? 1 ? -48.749 60.224 64.998 1.0 13.63 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.302 61.651 64.723 1.0 23.53 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.140 63.125 64.440 1.0 24.45 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.950 63.770 63.513 1.0 27.92 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.206 63.885 65.137 1.0 22.52 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.814 65.134 63.271 1.0 27.02 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.066 65.239 64.913 1.0 17.54 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -50.867 65.860 63.975 1.0 35.68 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -50.721 67.211 63.738 1.0 48.73 1 C 1 ATOM 13 N N . THR A ? 2 ? -48.448 60.626 62.819 1.0 14.03 2 C 1 ATOM 14 C CA . THR A ? 2 ? -47.022 60.352 62.881 1.0 17.5 2 C 1 ATOM 15 C C . THR A ? 2 ? -46.216 61.446 63.645 1.0 16.68 2 C 1 ATOM 16 O O . THR A ? 2 ? -46.751 62.513 63.962 1.0 14.11 2 C 1 ATOM 17 C CB . THR A ? 2 ? -46.492 60.059 61.451 1.0 23.71 2 C 1 ATOM 18 C CG2 . THR A ? 2 ? -45.971 61.320 60.781 1.0 22.3 2 C 1 ATOM 19 O OG1 . THR A ? 2 ? -45.483 59.035 61.489 1.0 31.36 2 C 1 ATOM 20 N N . VAL A ? 3 ? -44.955 61.158 63.983 1.0 17.72 3 C 1 ATOM 21 C CA . VAL A ? 3 ? -44.065 62.148 64.616 1.0 18.39 3 C 1 ATOM 22 C C . VAL A ? 3 ? -42.932 62.512 63.687 1.0 20.63 3 C 1 ATOM 23 O O . VAL A ? 3 ? -42.588 61.736 62.795 1.0 24.94 3 C 1 ATOM 24 C CB . VAL A ? 3 ? -43.351 61.620 65.905 1.0 28.32 3 C 1 ATOM 25 C CG1 . VAL A ? 3 ? -43.338 62.689 66.997 1.0 15.14 3 C 1 ATOM 26 C CG2 . VAL A ? 3 ? -43.973 60.342 66.412 1.0 23.14 3 C 1 ATOM 27 N N . LYS A ? 4 ? -42.314 63.664 63.926 1.0 22.16 4 C 1 ATOM 28 C CA . LYS A ? 4 ? -41.115 64.044 63.188 1.0 20.44 4 C 1 ATOM 29 C C . LYS A ? 4 ? -39.889 63.556 63.930 1.0 19.91 4 C 1 ATOM 30 O O . LYS A ? 4 ? -39.464 64.186 64.884 1.0 28.12 4 C 1 ATOM 31 C CB . LYS A ? 4 ? -41.034 65.557 63.003 1.0 12.58 4 C 1 ATOM 32 C CG . LYS A ? 4 ? -42.386 66.247 62.923 0.74 21.66 4 C 1 ATOM 33 C CD . LYS A ? 4 ? -42.846 66.734 64.297 0.0 21.12 4 C 1 ATOM 34 C CE . LYS A ? 4 ? -43.876 65.801 64.921 0.14 21.85 4 C 1 ATOM 35 N NZ . LYS A ? 4 ? -43.572 65.502 66.350 1.0 21.63 4 C 1 ATOM 36 N N . TYR A ? 5 ? -39.321 62.435 63.494 1.0 19.57 5 C 1 ATOM 37 C CA . TYR A ? 5 ? -38.125 61.881 64.139 1.0 24.11 5 C 1 ATOM 38 C C . TYR A ? 5 ? -36.931 62.842 64.152 1.0 23.25 5 C 1 ATOM 39 O O . TYR A ? 5 ? -36.654 63.518 63.155 1.0 21.52 5 C 1 ATOM 40 C CB . TYR A ? 5 ? -37.732 60.538 63.512 1.0 13.55 5 C 1 ATOM 41 C CG . TYR A ? 5 ? -38.872 59.574 63.509 1.0 13.1 5 C 1 ATOM 42 C CD1 . TYR A ? 5 ? -39.062 58.686 64.557 1.0 13.29 5 C 1 ATOM 43 C CD2 . TYR A ? 5 ? -39.788 59.581 62.483 1.0 11.34 5 C 1 ATOM 44 C CE1 . TYR A ? 5 ? -40.127 57.816 64.563 1.0 11.54 5 C 1 ATOM 45 C CE2 . TYR A ? 5 ? -40.853 58.718 62.478 1.0 19.46 5 C 1 ATOM 46 C CZ . TYR A ? 5 ? -41.024 57.834 63.521 1.0 14.55 5 C 1 ATOM 47 O OH . TYR A ? 5 ? -42.102 56.981 63.504 1.0 13.01 5 C 1 ATOM 48 N N . PRO A ? 6 ? -36.223 62.890 65.290 1.0 21.86 6 C 1 ATOM 49 C CA . PRO A ? 6 ? -35.101 63.798 65.542 1.0 33.02 6 C 1 ATOM 50 C C . PRO A ? 6 ? -34.027 63.853 64.444 1.0 43.87 6 C 1 ATOM 51 O O . PRO A ? 6 ? -33.995 64.814 63.673 1.0 50.67 6 C 1 ATOM 52 C CB . PRO A ? 6 ? -34.505 63.268 66.857 1.0 24.06 6 C 1 ATOM 53 C CG . PRO A ? 6 ? -35.194 61.961 67.119 1.0 31.85 6 C 1 ATOM 54 C CD . PRO A ? 6 ? -36.524 62.072 66.473 1.0 23.74 6 C 1 ATOM 55 N N . ASN A ? 7 ? -33.169 62.841 64.385 1.0 20.26 7 C 1 ATOM 56 C CA . ASN A ? 7 ? -31.912 62.908 63.629 1.0 29.58 7 C 1 ATOM 57 C C . ASN A ? 7 ? -30.877 62.240 64.492 1.0 30.65 7 C 1 ATOM 58 O O . ASN A ? 7 ? -30.707 62.617 65.656 1.0 16.94 7 C 1 ATOM 59 C CB . ASN A ? 7 ? -31.451 64.346 63.390 1.0 31.03 7 C 1 ATOM 60 C CG . ASN A ? 7 ? -31.586 64.785 61.938 1.0 37.46 7 C 1 ATOM 61 N ND2 . ASN A ? 7 ? -31.996 66.036 61.749 1.0 46.27 7 C 1 ATOM 62 O OD1 . ASN A ? 7 ? -31.327 64.020 61.000 1.0 27.65 7 C 1 ATOM 63 N N . LEU A ? 8 ? -30.197 61.244 63.937 1.0 23.85 8 C 1 ATOM 64 C CA . LEU A ? 8 ? -29.268 60.442 64.721 1.0 24.55 8 C 1 ATOM 65 C C . LEU A ? 8 ? -27.904 61.101 64.872 1.0 27.6 8 C 1 ATOM 66 O O . LEU A ? 8 ? -27.565 62.042 64.152 1.0 27.65 8 C 1 ATOM 67 C CB . LEU A ? 8 ? -29.111 59.053 64.108 1.0 23.37 8 C 1 ATOM 68 C CG . LEU A ? 8 ? -30.367 58.180 64.093 1.0 20.99 8 C 1 ATOM 69 C CD1 . LEU A ? 8 ? -29.995 56.749 63.771 1.0 25.47 8 C 1 ATOM 70 C CD2 . LEU A ? 8 ? -31.096 58.241 65.416 1.0 21.89 8 C 1 ATOM 71 O OXT . LEU A ? 8 ? -27.114 60.701 65.726 1.0 26.84 8 C 1 #