data_2mha_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 . ARG A ? 1 ? -52.014 60.396 64.476 1.0 24.55 1 F 1 ATOM 2 C CA . ARG A ? 1 ? -51.102 61.313 63.808 1.0 23.81 1 F 1 ATOM 3 C C . ARG A ? 1 ? -49.656 60.858 63.740 1.0 25.43 1 F 1 ATOM 4 O O . ARG A ? 1 ? -49.310 59.860 64.327 1.0 66.89 1 F 1 ATOM 5 C CB . ARG A ? 1 ? -51.235 62.677 64.361 1.0 39.07 1 F 1 ATOM 6 C CG . ARG A ? 1 ? -52.117 63.450 63.461 1.0 12.37 1 F 1 ATOM 7 C CD . ARG A ? 1 ? -51.413 64.646 62.963 1.0 4.75 1 F 1 ATOM 8 N NE . ARG A ? 1 ? -52.254 65.350 62.064 1.0 10.65 1 F 1 ATOM 9 C CZ . ARG A ? 1 ? -52.618 66.568 62.306 1.0 0.0 1 F 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.174 67.218 63.377 1.0 78.21 1 F 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.415 67.165 61.435 1.0 42.3 1 F 1 ATOM 12 N N . GLY A ? 2 ? -48.782 61.594 63.039 1.0 22.73 2 F 1 ATOM 13 C CA . GLY A ? 2 ? -47.427 61.056 62.836 1.0 22.63 2 F 1 ATOM 14 C C . GLY A ? 2 ? -46.265 61.729 63.568 1.0 22.04 2 F 1 ATOM 15 O O . GLY A ? 2 ? -46.412 62.747 64.230 1.0 25.59 2 F 1 ATOM 16 N N . TYR A ? 3 ? -45.057 61.197 63.355 1.0 20.15 3 F 1 ATOM 17 C CA . TYR A ? 3 ? -43.892 61.688 64.068 1.0 17.13 3 F 1 ATOM 18 C C . TYR A ? 3 ? -42.762 62.403 63.250 1.0 40.28 3 F 1 ATOM 19 O O . TYR A ? 3 ? -42.708 62.232 62.028 1.0 36.65 3 F 1 ATOM 20 C CB . TYR A ? 3 ? -43.393 60.662 65.063 1.0 71.33 3 F 1 ATOM 21 C CG . TYR A ? 3 ? -42.649 61.319 66.151 1.0 10.64 3 F 1 ATOM 22 C CD1 . TYR A ? 3 ? -43.047 62.584 66.637 1.0 28.61 3 F 1 ATOM 23 C CD2 . TYR A ? 3 ? -41.477 60.763 66.626 1.0 3.64 3 F 1 ATOM 24 C CE1 . TYR A ? 3 ? -42.316 63.235 67.600 1.0 59.06 3 F 1 ATOM 25 C CE2 . TYR A ? 3 ? -40.716 61.412 67.614 1.0 52.41 3 F 1 ATOM 26 C CZ . TYR A ? 3 ? -41.142 62.637 68.100 1.0 16.45 3 F 1 ATOM 27 O OH . TYR A ? 3 ? -40.438 63.262 69.096 1.0 27.93 3 F 1 ATOM 28 N N . VAL A ? 4 ? -41.829 63.151 63.984 1.0 31.87 4 F 1 ATOM 29 C CA . VAL A ? 4 ? -40.838 64.161 63.455 1.0 1.0 4 F 1 ATOM 30 C C . VAL A ? 4 ? -39.320 64.127 63.970 1.0 52.51 4 F 1 ATOM 31 O O . VAL A ? 4 ? -38.685 65.205 64.139 1.0 15.15 4 F 1 ATOM 32 C CB . VAL A ? 4 ? -41.446 65.573 63.593 1.0 44.48 4 F 1 ATOM 33 C CG1 . VAL A ? 4 ? -41.988 66.050 62.251 1.0 31.94 4 F 1 ATOM 34 C CG2 . VAL A ? 4 ? -42.596 65.572 64.610 1.0 3.15 4 F 1 ATOM 35 N N . TYR A ? 5 ? -38.727 62.885 64.043 1.0 0.0 5 F 1 ATOM 36 C CA . TYR A ? 5 ? -37.317 62.533 64.414 1.0 48.29 5 F 1 ATOM 37 C C . TYR A ? 5 ? -36.252 63.200 63.610 1.0 29.27 5 F 1 ATOM 38 O O . TYR A ? 5 ? -36.327 63.417 62.405 1.0 23.48 5 F 1 ATOM 39 C CB . TYR A ? 5 ? -36.960 61.005 64.474 1.0 1.0 5 F 1 ATOM 40 C CG . TYR A ? 5 ? -38.083 60.062 64.203 1.0 17.96 5 F 1 ATOM 41 C CD1 . TYR A ? 5 ? -39.021 60.344 63.193 1.0 27.76 5 F 1 ATOM 42 C CD2 . TYR A ? 5 ? -38.254 58.908 64.952 1.0 14.19 5 F 1 ATOM 43 C CE1 . TYR A ? 5 ? -40.122 59.526 62.978 1.0 1.0 5 F 1 ATOM 44 C CE2 . TYR A ? 5 ? -39.355 58.054 64.727 1.0 1.0 5 F 1 ATOM 45 C CZ . TYR A ? 5 ? -40.282 58.365 63.746 1.0 1.0 5 F 1 ATOM 46 O OH . TYR A ? 5 ? -41.364 57.554 63.535 1.0 4.89 5 F 1 ATOM 47 N N . GLN A ? 6 ? -35.166 63.261 64.308 1.0 47.55 6 F 1 ATOM 48 C CA . GLN A ? 6 ? -34.031 63.960 63.961 1.0 26.23 6 F 1 ATOM 49 C C . GLN A ? 6 ? -33.040 63.609 64.896 1.0 0.0 6 F 1 ATOM 50 O O . GLN A ? 6 ? -33.163 63.695 66.152 1.0 51.89 6 F 1 ATOM 51 C CB . GLN A ? 6 ? -34.168 65.496 63.952 1.0 0.0 6 F 1 ATOM 52 C CG . GLN A ? 6 ? -32.856 66.343 63.835 1.0 38.06 6 F 1 ATOM 53 C CD . GLN A ? 6 ? -33.022 67.541 62.879 1.0 0.0 6 F 1 ATOM 54 N NE2 . GLN A ? 6 ? -34.271 67.903 62.628 1.0 31.53 6 F 1 ATOM 55 O OE1 . GLN A ? 6 ? -32.043 68.098 62.339 1.0 40.89 6 F 1 ATOM 56 N N . GLY A ? 7 ? -32.008 63.574 64.191 1.0 42.67 7 F 1 ATOM 57 C CA . GLY A ? 7 ? -30.823 63.244 64.609 1.0 0.0 7 F 1 ATOM 58 C C . GLY A ? 7 ? -30.767 61.812 64.774 1.0 51.85 7 F 1 ATOM 59 O O . GLY A ? 7 ? -31.735 61.023 64.761 1.0 36.89 7 F 1 ATOM 60 N N . LEU A ? 8 ? -29.579 61.560 64.944 1.0 12.56 8 F 1 ATOM 61 C CA . LEU A ? 8 ? -29.041 60.380 65.286 1.0 19.49 8 F 1 ATOM 62 C C . LEU A ? 8 ? -27.615 60.757 65.409 1.0 17.07 8 F 1 ATOM 63 O O . LEU A ? 8 ? -27.053 60.365 66.443 1.0 1.0 8 F 1 ATOM 64 C CB . LEU A ? 8 ? -29.328 59.325 64.220 1.0 0.0 8 F 1 ATOM 65 C CG . LEU A ? 8 ? -30.221 58.233 64.780 1.0 17.26 8 F 1 ATOM 66 C CD1 . LEU A ? 8 ? -29.950 56.922 64.053 1.0 16.18 8 F 1 ATOM 67 C CD2 . LEU A ? 8 ? -29.967 58.075 66.278 1.0 21.06 8 F 1 ATOM 68 O OXT . LEU A ? 8 ? -27.216 61.617 64.574 1.0 9.88 8 F 1 #