################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 27752 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D DQF-COSY' . . . 27752 1 2 '2D 1H-1H TOCSY' . . . 27752 1 4 '2D 1H-13C HSQC' . . . 27752 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $SPARKY . . 27752 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 BMT HA H 1 5.434 0.005 . 1 . . . . . 1 BMT HA . 27752 1 2 . 1 . 1 1 1 BMT HB H 1 3.796 0.005 . 1 . . . . . 1 BMT HB . 27752 1 3 . 1 . 1 1 1 BMT HG1 H 1 1.62 0.05 . 1 . . . . . 1 BMT HG1 OH 27752 1 4 . 1 . 1 1 1 BMT HG2 H 1 1.653 0.005 . 1 . . . . . 1 BMT HG2 . 27752 1 5 . 1 . 1 1 1 BMT HD22 H 1 2.413 0.005 . 2 . . . . . 1 BMT HD2 . 27752 1 6 . 1 . 1 1 1 BMT HD23 H 1 1.663 0.005 . 2 . . . . . 1 BMT HD3 . 27752 1 7 . 1 . 1 1 1 BMT HE H 1 5.35 0.01 . 1 . . . . . 1 BMT HE . 27752 1 8 . 1 . 1 1 1 BMT HZ H 1 5.35 0.01 . 1 . . . . . 1 BMT HZ . 27752 1 9 . 1 . 1 1 1 BMT C C 13 169.8 0.3 . 1 . . . . . 1 BMT C . 27752 1 10 . 1 . 1 1 1 BMT CA C 13 58.8 0.3 . 1 . . . . . 1 BMT CA . 27752 1 11 . 1 . 1 1 1 BMT CB C 13 74.7 0.3 . 1 . . . . . 1 BMT CB . 27752 1 12 . 1 . 1 1 1 BMT CG2 C 13 36.0 0.3 . 1 . . . . . 1 BMT CG2 . 27752 1 13 . 1 . 1 1 1 BMT CD1 C 13 16.7 0.3 . 1 . . . . . 1 BMT CD1 . 27752 1 14 . 1 . 1 1 1 BMT CD2 C 13 35.7 0.3 . 1 . . . . . 1 BMT CD2 . 27752 1 15 . 1 . 1 1 1 BMT CE C 13 129.6 0.3 . 1 . . . . . 1 BMT CE . 27752 1 16 . 1 . 1 1 1 BMT CZ C 13 126.4 0.3 . 1 . . . . . 1 BMT CZ . 27752 1 17 . 1 . 1 1 1 BMT CH C 13 17.9 0.3 . 1 . . . . . 1 BMT CH . 27752 1 18 . 1 . 1 1 1 BMT CN C 13 33.8 0.3 . 1 . . . . . 1 BMT NC . 27752 1 19 . 1 . 1 1 1 BMT HN1 H 1 3.484 0.005 . 1 . . . . . 1 BMT NCH . 27752 1 20 . 1 . 1 1 1 BMT HN2 H 1 3.484 0.005 . 1 . . . . . 1 BMT NCH . 27752 1 21 . 1 . 1 1 1 BMT HN3 H 1 3.484 0.005 . 1 . . . . . 1 BMT NCH . 27752 1 22 . 1 . 1 1 1 BMT HD11 H 1 0.711 0.005 . 1 . 3 . . . 1 BMT MD1 . 27752 1 23 . 1 . 1 1 1 BMT HD12 H 1 0.711 0.005 . 1 . 3 . . . 1 BMT MD1 . 27752 1 24 . 1 . 1 1 1 BMT HD13 H 1 0.711 0.005 . 1 . 3 . . . 1 BMT MD1 . 27752 1 25 . 1 . 1 1 1 BMT HH1 H 1 1.624 0.005 . 1 . 3 . . . 1 BMT MH . 27752 1 26 . 1 . 1 1 1 BMT HH2 H 1 1.624 0.005 . 1 . 3 . . . 1 BMT MH . 27752 1 27 . 1 . 1 1 1 BMT HH3 H 1 1.624 0.005 . 1 . 3 . . . 1 BMT MH . 27752 1 28 . 1 . 1 2 2 ALA H H 1 8.026 0.005 . 1 . . . . . 2 ALA H . 27752 1 29 . 1 . 1 2 2 ALA HA H 1 5.247 0.005 . 1 . . . . . 2 ALA HA . 27752 1 30 . 1 . 1 2 2 ALA HB1 H 1 1.258 0.005 . 1 . 3 . . . 2 ALA MB . 27752 1 31 . 1 . 1 2 2 ALA HB2 H 1 1.258 0.005 . 1 . 3 . . . 2 ALA MB . 27752 1 32 . 1 . 1 2 2 ALA HB3 H 1 1.258 0.005 . 1 . 3 . . . 2 ALA MB . 27752 1 33 . 1 . 1 2 2 ALA C C 13 174.0 0.3 . 1 . . . . . 2 ALA C . 27752 1 34 . 1 . 1 2 2 ALA CA C 13 42.8 0.3 . 1 . . . . . 2 ALA CA . 27752 1 35 . 1 . 1 2 2 ALA CB C 13 17.7 0.3 . 1 . . . . . 2 ALA CB . 27752 1 36 . 1 . 1 3 3 SAR HA2 H 1 4.721 0.005 . 2 . . . . . 3 SAR HA2 . 27752 1 37 . 1 . 1 3 3 SAR HA3 H 1 3.201 0.005 . 2 . . . . . 3 SAR HA3 . 27752 1 38 . 1 . 1 3 3 SAR C C 13 171.1 0.3 . 1 . . . . . 3 SAR C . 27752 1 39 . 1 . 1 3 3 SAR CA C 13 50.3 0.3 . 1 . . . . . 3 SAR CA . 27752 1 40 . 1 . 1 3 3 SAR CN C 13 39.4 0.3 . 1 . . . . . 3 SAR NC . 27752 1 41 . 1 . 1 3 3 SAR HN1 H 1 3.394 0.005 . 1 . . . . . 3 SAR NCH . 27752 1 42 . 1 . 1 3 3 SAR HN2 H 1 3.394 0.005 . 1 . . . . . 3 SAR NCH . 27752 1 43 . 1 . 1 3 3 SAR HN3 H 1 3.394 0.005 . 1 . . . . . 3 SAR NCH . 27752 1 44 . 1 . 1 4 4 MLE HA H 1 5.33 0.01 . 1 . . . . . 4 MLE HA . 27752 1 45 . 1 . 1 4 4 MLE HB2 H 1 1.994 0.005 . 2 . . . . . 4 MLE HB2 . 27752 1 46 . 1 . 1 4 4 MLE HB3 H 1 1.615 0.005 . 2 . . . . . 4 MLE HB3 . 27752 1 47 . 1 . 1 4 4 MLE HG H 1 1.733 0.005 . 1 . . . . . 4 MLE HG . 27752 1 48 . 1 . 1 4 4 MLE C C 13 170.0 0.3 . 1 . . . . . 4 MLE C . 27752 1 49 . 1 . 1 4 4 MLE CA C 13 55.5 0.3 . 1 . . . . . 4 MLE CA . 27752 1 50 . 1 . 1 4 4 MLE CB C 13 36.0 0.3 . 1 . . . . . 4 MLE CB . 27752 1 51 . 1 . 1 4 4 MLE CG C 13 24.9 0.3 . 1 . . . . . 4 MLE CG . 27752 1 52 . 1 . 1 4 4 MLE CD1 C 13 23.3 0.3 . 1 . . . . . 4 MLE CD1 . 27752 1 53 . 1 . 1 4 4 MLE CD2 C 13 21.2 0.3 . 1 . . . . . 4 MLE CD2 . 27752 1 54 . 1 . 1 4 4 MLE CN C 13 31.3 0.3 . 1 . . . . . 4 MLE NC . 27752 1 55 . 1 . 1 4 4 MLE HN1 H 1 3.101 0.005 . 1 . . . . . 4 MLE NCH . 27752 1 56 . 1 . 1 4 4 MLE HN2 H 1 3.101 0.005 . 1 . . . . . 4 MLE NCH . 27752 1 57 . 1 . 1 4 4 MLE HN3 H 1 3.101 0.005 . 1 . . . . . 4 MLE NCH . 27752 1 58 . 1 . 1 4 4 MLE HD11 H 1 0.942 0.005 . 1 . 3 . . . 4 MLE MD1 . 27752 1 59 . 1 . 1 4 4 MLE HD12 H 1 0.942 0.005 . 1 . 3 . . . 4 MLE MD1 . 27752 1 60 . 1 . 1 4 4 MLE HD13 H 1 0.942 0.005 . 1 . 3 . . . 4 MLE MD1 . 27752 1 61 . 1 . 1 4 4 MLE HD21 H 1 0.873 0.005 . 1 . 3 . . . 4 MLE MD2 . 27752 1 62 . 1 . 1 4 4 MLE HD22 H 1 0.873 0.005 . 1 . 3 . . . 4 MLE MD2 . 27752 1 63 . 1 . 1 4 4 MLE HD23 H 1 0.873 0.005 . 1 . 3 . . . 4 MLE MD2 . 27752 1 64 . 1 . 1 5 5 VAL H H 1 7.401 0.005 . 1 . . . . . 5 VAL H . 27752 1 65 . 1 . 1 5 5 VAL HA H 1 4.684 0.005 . 1 . . . . . 5 VAL HA . 27752 1 66 . 1 . 1 5 5 VAL HB H 1 2.443 0.005 . 1 . . . . . 5 VAL HB . 27752 1 67 . 1 . 1 5 5 VAL HG11 H 1 1.075 0.005 . 1 . 3 . . . 5 VAL MG1 . 27752 1 68 . 1 . 1 5 5 VAL HG12 H 1 1.075 0.005 . 1 . 3 . . . 5 VAL MG1 . 27752 1 69 . 1 . 1 5 5 VAL HG13 H 1 1.075 0.005 . 1 . 3 . . . 5 VAL MG1 . 27752 1 70 . 1 . 1 5 5 VAL HG21 H 1 0.908 0.005 . 1 . 3 . . . 5 VAL MG2 . 27752 1 71 . 1 . 1 5 5 VAL HG22 H 1 0.908 0.005 . 1 . 3 . . . 5 VAL MG2 . 27752 1 72 . 1 . 1 5 5 VAL HG23 H 1 0.908 0.005 . 1 . 3 . . . 5 VAL MG2 . 27752 1 73 . 1 . 1 5 5 VAL C C 13 173.6 0.3 . 1 . . . . . 5 VAL C . 27752 1 74 . 1 . 1 5 5 VAL CA C 13 55.3 0.3 . 1 . . . . . 5 VAL CA . 27752 1 75 . 1 . 1 5 5 VAL CB C 13 31.2 0.3 . 1 . . . . . 5 VAL CB . 27752 1 76 . 1 . 1 5 5 VAL CG1 C 13 19.8 0.3 . 1 . . . . . 5 VAL CG1 . 27752 1 77 . 1 . 1 5 5 VAL CG2 C 13 18.5 0.3 . 1 . . . . . 5 VAL CG2 . 27752 1 78 . 1 . 1 6 6 MLE HA H 1 4.981 0.005 . 1 . . . . . 6 MLE HA . 27752 1 79 . 1 . 1 6 6 MLE HB2 H 1 2.022 0.005 . 2 . . . . . 6 MLE HB2 . 27752 1 80 . 1 . 1 6 6 MLE HB3 H 1 1.415 0.005 . 2 . . . . . 6 MLE HB3 . 27752 1 81 . 1 . 1 6 6 MLE HG H 1 1.733 0.005 . 1 . . . . . 6 MLE HG . 27752 1 82 . 1 . 1 6 6 MLE C C 13 171.6 0.3 . 1 . . . . . 6 MLE C . 27752 1 83 . 1 . 1 6 6 MLE CA C 13 55.4 0.3 . 1 . . . . . 6 MLE CA . 27752 1 84 . 1 . 1 6 6 MLE CB C 13 37.4 0.3 . 1 . . . . . 6 MLE CB . 27752 1 85 . 1 . 1 6 6 MLE CG C 13 25.4 0.3 . 1 . . . . . 6 MLE CG . 27752 1 86 . 1 . 1 6 6 MLE CD1 C 13 23.7 0.3 . 1 . . . . . 6 MLE CD1 . 27752 1 87 . 1 . 1 6 6 MLE CD2 C 13 22.0 0.3 . 1 . . . . . 6 MLE CD2 . 27752 1 88 . 1 . 1 6 6 MLE CN C 13 31.6 0.3 . 1 . . . . . 6 MLE NC . 27752 1 89 . 1 . 1 6 6 MLE HN1 H 1 3.242 0.005 . 1 . . . . . 6 MLE NCH . 27752 1 90 . 1 . 1 6 6 MLE HN2 H 1 3.242 0.005 . 1 . . . . . 6 MLE NCH . 27752 1 91 . 1 . 1 6 6 MLE HN3 H 1 3.242 0.005 . 1 . . . . . 6 MLE NCH . 27752 1 92 . 1 . 1 6 6 MLE HD11 H 1 0.926 0.005 . 1 . 3 . . . 6 MLE MD1 . 27752 1 93 . 1 . 1 6 6 MLE HD12 H 1 0.926 0.005 . 1 . 3 . . . 6 MLE MD1 . 27752 1 94 . 1 . 1 6 6 MLE HD13 H 1 0.926 0.005 . 1 . 3 . . . 6 MLE MD1 . 27752 1 95 . 1 . 1 6 6 MLE HD21 H 1 0.841 0.005 . 1 . 3 . . . 6 MLE MD2 . 27752 1 96 . 1 . 1 6 6 MLE HD22 H 1 0.841 0.005 . 1 . 3 . . . 6 MLE MD2 . 27752 1 97 . 1 . 1 6 6 MLE HD23 H 1 0.841 0.005 . 1 . 3 . . . 6 MLE MD2 . 27752 1 98 . 1 . 1 7 7 ALA H H 1 7.632 0.005 . 1 . . . . . 7 ALA H . 27752 1 99 . 1 . 1 7 7 ALA HA H 1 4.518 0.005 . 1 . . . . . 7 ALA HA . 27752 1 100 . 1 . 1 7 7 ALA HB1 H 1 1.357 0.005 . 1 . 3 . . . 7 ALA MB . 27752 1 101 . 1 . 1 7 7 ALA HB2 H 1 1.357 0.005 . 1 . 3 . . . 7 ALA MB . 27752 1 102 . 1 . 1 7 7 ALA HB3 H 1 1.357 0.005 . 1 . 3 . . . 7 ALA MB . 27752 1 103 . 1 . 1 7 7 ALA C C 13 171.2 0.3 . 1 . . . . . 7 ALA C . 27752 1 104 . 1 . 1 7 7 ALA CA C 13 48.7 0.3 . 1 . . . . . 7 ALA CA . 27752 1 105 . 1 . 1 7 7 ALA CB C 13 16.1 0.3 . 1 . . . . . 7 ALA CB . 27752 1 106 . 1 . 1 8 8 DAL H H 1 7.145 0.005 . 1 . . . . . 8 ALA H . 27752 1 107 . 1 . 1 8 8 DAL HA H 1 4.821 0.005 . 1 . . . . . 8 ALA HA . 27752 1 108 . 1 . 1 8 8 DAL HB1 H 1 1.256 0.005 . 1 . 3 . . . 8 ALA MB . 27752 1 109 . 1 . 1 8 8 DAL HB2 H 1 1.256 0.005 . 1 . 3 . . . 8 ALA MB . 27752 1 110 . 1 . 1 8 8 DAL HB3 H 1 1.256 0.005 . 1 . 3 . . . 8 ALA MB . 27752 1 111 . 1 . 1 8 8 DAL C C 13 173.4 0.3 . 1 . . . . . 8 ALA C . 27752 1 112 . 1 . 1 8 8 DAL CA C 13 45.2 0.3 . 1 . . . . . 8 ALA CA . 27752 1 113 . 1 . 1 8 8 DAL CB C 13 18.2 0.3 . 1 . . . . . 8 ALA CB . 27752 1 114 . 1 . 1 9 9 MLE HA H 1 5.691 0.005 . 1 . . . . . 9 MLE HA . 27752 1 115 . 1 . 1 9 9 MLE HB2 H 1 2.115 0.005 . 2 . . . . . 9 MLE HB2 . 27752 1 116 . 1 . 1 9 9 MLE HB3 H 1 1.243 0.005 . 2 . . . . . 9 MLE HB3 . 27752 1 117 . 1 . 1 9 9 MLE HG H 1 1.329 0.005 . 1 . . . . . 9 MLE HG . 27752 1 118 . 1 . 1 9 9 MLE C C 13 170.4 0.3 . 1 . . . . . 9 MLE C . 27752 1 119 . 1 . 1 9 9 MLE CA C 13 48.3 0.3 . 1 . . . . . 9 MLE CA . 27752 1 120 . 1 . 1 9 9 MLE CB C 13 39.0 0.3 . 1 . . . . . 9 MLE CB . 27752 1 121 . 1 . 1 9 9 MLE CG C 13 24.7 0.3 . 1 . . . . . 9 MLE CG . 27752 1 122 . 1 . 1 9 9 MLE CD1 C 13 23.7 0.3 . 1 . . . . . 9 MLE CD1 . 27752 1 123 . 1 . 1 9 9 MLE CD2 C 13 21.8 0.3 . 1 . . . . . 9 MLE CD2 . 27752 1 124 . 1 . 1 9 9 MLE CN C 13 29.6 0.3 . 1 . . . . . 9 MLE NC . 27752 1 125 . 1 . 1 9 9 MLE HN1 H 1 3.112 0.005 . 1 . . . . . 9 MLE NCH . 27752 1 126 . 1 . 1 9 9 MLE HN2 H 1 3.112 0.005 . 1 . . . . . 9 MLE NCH . 27752 1 127 . 1 . 1 9 9 MLE HN3 H 1 3.112 0.005 . 1 . . . . . 9 MLE NCH . 27752 1 128 . 1 . 1 9 9 MLE HD11 H 1 0.957 0.005 . 1 . 3 . . . 9 MLE MD1 . 27752 1 129 . 1 . 1 9 9 MLE HD12 H 1 0.957 0.005 . 1 . 3 . . . 9 MLE MD1 . 27752 1 130 . 1 . 1 9 9 MLE HD13 H 1 0.957 0.005 . 1 . 3 . . . 9 MLE MD1 . 27752 1 131 . 1 . 1 9 9 MLE HD21 H 1 0.877 0.005 . 1 . 3 . . . 9 MLE MD2 . 27752 1 132 . 1 . 1 9 9 MLE HD22 H 1 0.877 0.005 . 1 . 3 . . . 9 MLE MD2 . 27752 1 133 . 1 . 1 9 9 MLE HD23 H 1 0.877 0.005 . 1 . 3 . . . 9 MLE MD2 . 27752 1 134 . 1 . 1 10 10 MLE HA H 1 5.079 0.005 . 1 . . . . . 10 MLE HA . 27752 1 135 . 1 . 1 10 10 MLE HB2 H 1 2.102 0.005 . 2 . . . . . 10 MLE HB2 . 27752 1 136 . 1 . 1 10 10 MLE HB3 H 1 1.234 0.005 . 2 . . . . . 10 MLE HB3 . 27752 1 137 . 1 . 1 10 10 MLE HG H 1 1.484 0.005 . 1 . . . . . 10 MLE HG . 27752 1 138 . 1 . 1 10 10 MLE C C 13 170.1 0.3 . 1 . . . . . 10 MLE C . 27752 1 139 . 1 . 1 10 10 MLE CA C 13 57.6 0.3 . 1 . . . . . 10 MLE CA . 27752 1 140 . 1 . 1 10 10 MLE CB C 13 40.7 0.3 . 1 . . . . . 10 MLE CB . 27752 1 141 . 1 . 1 10 10 MLE CG C 13 24.6 0.3 . 1 . . . . . 10 MLE CG . 27752 1 142 . 1 . 1 10 10 MLE CD1 C 13 23.8 0.3 . 1 . . . . . 10 MLE CD1 . 27752 1 143 . 1 . 1 10 10 MLE CD2 C 13 23.3 0.3 . 1 . . . . . 10 MLE CD2 . 27752 1 144 . 1 . 1 10 10 MLE CN C 13 29.8 0.3 . 1 . . . . . 10 MLE NC . 27752 1 145 . 1 . 1 10 10 MLE HN1 H 1 2.695 0.005 . 1 . . . . . 10 MLE NCH . 27752 1 146 . 1 . 1 10 10 MLE HN2 H 1 2.695 0.005 . 1 . . . . . 10 MLE NCH . 27752 1 147 . 1 . 1 10 10 MLE HN3 H 1 2.695 0.005 . 1 . . . . . 10 MLE NCH . 27752 1 148 . 1 . 1 10 10 MLE HD11 H 1 1.02 0.01 . 1 . 3 . . . 10 MLE MD1 . 27752 1 149 . 1 . 1 10 10 MLE HD12 H 1 1.02 0.01 . 1 . 3 . . . 10 MLE MD1 . 27752 1 150 . 1 . 1 10 10 MLE HD13 H 1 1.02 0.01 . 1 . 3 . . . 10 MLE MD1 . 27752 1 151 . 1 . 1 10 10 MLE HD21 H 1 1.008 0.005 . 1 . 3 . . . 10 MLE MD2 . 27752 1 152 . 1 . 1 10 10 MLE HD22 H 1 1.008 0.005 . 1 . 3 . . . 10 MLE MD2 . 27752 1 153 . 1 . 1 10 10 MLE HD23 H 1 1.008 0.005 . 1 . 3 . . . 10 MLE MD2 . 27752 1 154 . 1 . 1 11 11 MVA HA H 1 5.135 0.005 . 1 . . . . . 11 MVA HA . 27752 1 155 . 1 . 1 11 11 MVA HB H 1 2.150 0.005 . 1 . . . . . 11 MVA HB . 27752 1 156 . 1 . 1 11 11 MVA C C 13 173.4 0.3 . 1 . . . . . 11 MVA C . 27752 1 157 . 1 . 1 11 11 MVA CA C 13 57.8 0.3 . 1 . . . . . 11 MVA CA . 27752 1 158 . 1 . 1 11 11 MVA CB C 13 28.9 0.3 . 1 . . . . . 11 MVA CB . 27752 1 159 . 1 . 1 11 11 MVA CG1 C 13 18.8 0.3 . 1 . . . . . 11 MVA CG1 . 27752 1 160 . 1 . 1 11 11 MVA CG2 C 13 20.2 0.3 . 1 . . . . . 11 MVA CG2 . 27752 1 161 . 1 . 1 11 11 MVA CN C 13 29.8 0.3 . 1 . . . . . 11 MVA NC . 27752 1 162 . 1 . 1 11 11 MVA HN1 H 1 2.701 0.005 . 1 . . . . . 11 MVA NCH . 27752 1 163 . 1 . 1 11 11 MVA HN2 H 1 2.701 0.005 . 1 . . . . . 11 MVA NCH . 27752 1 164 . 1 . 1 11 11 MVA HN3 H 1 2.701 0.005 . 1 . . . . . 11 MVA NCH . 27752 1 165 . 1 . 1 11 11 MVA HG11 H 1 1.02 0.01 . 1 . 3 . . . 11 MVA MG1 . 27752 1 166 . 1 . 1 11 11 MVA HG12 H 1 1.02 0.01 . 1 . 3 . . . 11 MVA MG1 . 27752 1 167 . 1 . 1 11 11 MVA HG13 H 1 1.02 0.01 . 1 . 3 . . . 11 MVA MG1 . 27752 1 168 . 1 . 1 11 11 MVA HG21 H 1 0.854 0.005 . 1 . 3 . . . 11 MVA MG2 . 27752 1 169 . 1 . 1 11 11 MVA HG22 H 1 0.854 0.005 . 1 . 3 . . . 11 MVA MG2 . 27752 1 170 . 1 . 1 11 11 MVA HG23 H 1 0.854 0.005 . 1 . 3 . . . 11 MVA MG2 . 27752 1 stop_ save_