# EXCLUDED_RESIDUES HETATM # PDBID_LIST 3v2y # POINT_FILE 3v2y_NAG.ptf # PROPERTIES ATOM_TYPE_IS_C, ATOM_TYPE_IS_CT, ATOM_TYPE_IS_CA, # PROPERTIES ATOM_TYPE_IS_N, ATOM_TYPE_IS_N2, ATOM_TYPE_IS_N3, # PROPERTIES ATOM_TYPE_IS_NA, ATOM_TYPE_IS_O, ATOM_TYPE_IS_O2, # PROPERTIES ATOM_TYPE_IS_OH, ATOM_TYPE_IS_S, ATOM_TYPE_IS_SH, # PROPERTIES ATOM_TYPE_IS_OTHER, PARTIAL_CHARGE, ELEMENT_IS_ANY, # PROPERTIES ELEMENT_IS_C, ELEMENT_IS_N, ELEMENT_IS_O, ELEMENT_IS_S, # PROPERTIES ELEMENT_IS_OTHER, HYDROXYL, AMIDE, AMINE, CARBONYL, # PROPERTIES RING_SYSTEM, PEPTIDE, VDW_VOLUME, CHARGE, NEG_CHARGE, # PROPERTIES POS_CHARGE, CHARGE_WITH_HIS, HYDROPHOBICITY, MOBILITY, # PROPERTIES SOLVENT_ACCESSIBILITY, RESIDUE_NAME_IS_ALA, # PROPERTIES RESIDUE_NAME_IS_ARG, RESIDUE_NAME_IS_ASN, RESIDUE_NAME_IS_ASP, # PROPERTIES RESIDUE_NAME_IS_CYS, RESIDUE_NAME_IS_GLN, RESIDUE_NAME_IS_GLU, # PROPERTIES RESIDUE_NAME_IS_GLY, RESIDUE_NAME_IS_HIS, RESIDUE_NAME_IS_ILE, # PROPERTIES RESIDUE_NAME_IS_LEU, RESIDUE_NAME_IS_LYS, RESIDUE_NAME_IS_MET, # PROPERTIES RESIDUE_NAME_IS_PHE, RESIDUE_NAME_IS_PRO, RESIDUE_NAME_IS_SER, # PROPERTIES RESIDUE_NAME_IS_THR, RESIDUE_NAME_IS_TRP, RESIDUE_NAME_IS_TYR, # PROPERTIES RESIDUE_NAME_IS_VAL, RESIDUE_NAME_IS_HOH, # PROPERTIES RESIDUE_NAME_IS_OTHER, RESIDUE_CLASS1_IS_HYDROPHOBIC, # PROPERTIES RESIDUE_CLASS1_IS_CHARGED, RESIDUE_CLASS1_IS_POLAR, # PROPERTIES RESIDUE_CLASS1_IS_UNKNOWN, RESIDUE_CLASS2_IS_NONPOLAR, # PROPERTIES RESIDUE_CLASS2_IS_POLAR, RESIDUE_CLASS2_IS_BASIC, # PROPERTIES RESIDUE_CLASS2_IS_ACIDIC, RESIDUE_CLASS2_IS_UNKNOWN, # PROPERTIES SECONDARY_STRUCTURE1_IS_3HELIX, SECONDARY_STRUCTURE1_IS_4HELIX, # PROPERTIES SECONDARY_STRUCTURE1_IS_5HELIX, SECONDARY_STRUCTURE1_IS_BRIDGE, # PROPERTIES SECONDARY_STRUCTURE1_IS_STRAND, SECONDARY_STRUCTURE1_IS_TURN, # PROPERTIES SECONDARY_STRUCTURE1_IS_BEND, SECONDARY_STRUCTURE1_IS_COIL, # PROPERTIES SECONDARY_STRUCTURE1_IS_HET, SECONDARY_STRUCTURE1_IS_UNKNOWN, # PROPERTIES SECONDARY_STRUCTURE2_IS_HELIX, SECONDARY_STRUCTURE2_IS_BETA, # PROPERTIES SECONDARY_STRUCTURE2_IS_COIL, SECONDARY_STRUCTURE2_IS_HET, # PROPERTIES SECONDARY_STRUCTURE2_IS_UNKNOWN # SHELLS 6 # SHELL_WIDTH 1.25 # VERBOSITY 0 Env_3v2y_0 1 0 0 1 0 0 0 1 0 0 0 0 0 -0.7992 3 1 1 1 0 0 0 1 0 1 0 0 56.502 0 0 0 0 -2 8 273 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 0 0 3 0 0 0 0 3 0 0 0 0 0 0 0 0 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 -0.204 1 1 0 0 0 0 0 0 0 0 0 0 33.51 0 0 0 0 1 1 91 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0.0435 3 2 0 1 0 0 0 0 0 1 0 3 78.514 0 0 0 0 -1 0 273 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 0 0 3 0 0 0 0 3 0 0 0 0 0 0 0 0 3 0 0 0 0 0 1 0 2 0 0 0 1 0 0 0 0 0 -1.8111 4 1 2 1 0 0 0 2 0 1 0 3 73.278 0 0 0 0 -2 3 277 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 1 0 0 2 0 2 0 2 2 0 0 0 0 3 0 0 0 0 1 0 0 0 3 1 0 0 0 3 7 0 2 0 0 0 2 0 0 0 0 0 -1.2642 14 10 2 2 0 0 0 2 0 2 0 8 396.654 0 0 0 0 1 12 1025 0 4 1 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 4 2 0 0 5 4 5 0 5 5 4 0 0 1 10 0 0 0 0 3 0 0 0 11 3 0 0 0 4 10 1 7 0 0 0 3 0 0 0 0 0 -1.9205 25 15 7 3 0 0 0 7 0 3 1 17 610.229 0 0 0 0 -5 15 1402 0 3 3 0 0 0 0 2 4 0 3 1 0 0 0 0 1 0 6 2 0 0 5 4 14 2 5 12 8 0 0 3 16 0 0 0 2 3 1 0 0 19 5 1 0 0 # 3.712 17.714 -29.54 # 3v2y_A_1202_NAG_30_N_1_A Env_3v2y_1 0 1 0 0 0 0 0 0 0 0 0 0 0 -0.1102 1 1 0 0 0 0 0 0 0 0 0 0 33.51 0 0 0 0 1 1 52 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 -0.1143 3 2 1 0 0 0 0 1 0 0 0 2 81.157 0 0 0 0 0 2 156 0 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 3 0 0 0 0 3 0 0 0 1 2 0 1 0 0 0 1 0 0 0 0 0 -1.2103 5 3 1 1 0 0 0 1 0 1 0 3 126.161 0 0 0 0 0 6 353 0 0 1 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 4 0 1 0 4 1 0 0 0 1 0 0 0 0 0 4 0 0 0 1 4 0 0 0 5 5 1 2 0 0 0 5 0 1 0 0 0 -1.8178 19 11 2 6 0 0 1 2 0 5 2 10 425.729 0 0 0 0 -5 27 1285 0 0 8 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 6 1 0 0 1 4 14 0 1 14 4 0 0 3 9 0 0 0 3 0 4 0 0 12 3 4 0 0 4 7 3 5 0 0 0 1 0 0 0 0 0 -2.1241 20 14 5 1 0 0 0 5 0 1 3 11 544.994 0 0 0 0 0 20 1303 0 0 6 0 0 0 0 2 0 1 0 1 0 0 0 2 0 0 5 3 0 0 4 1 13 2 4 15 1 0 0 6 9 0 0 0 4 0 1 0 0 15 4 1 0 0 4 7 4 4 0 0 0 5 0 1 0 0 0 -3.572 25 15 4 6 0 0 1 4 0 5 4 16 599.927 0 0 0 0 -2 20 1400 0 4 1 0 0 0 0 2 2 5 0 1 0 0 0 1 1 0 5 3 0 0 8 5 10 2 8 10 7 0 0 5 15 0 0 0 4 0 1 0 0 20 4 1 0 0 # 1.489 14.859 -26.062 # 3v2y_A_1202_NAG_35_L_1_A