################################### # 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 25128 _Assigned_chem_shift_list.ID 1 _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 1H-1H TOCSY' . . . 25128 1 2 '2D 1H-1H NOESY' . . . 25128 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_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.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 SER H H 1 8.171 0.001 . 1 . . . . 1 SER H . 25128 1 2 . 1 1 1 1 SER HA H 1 4.385 0.003 . 1 . . . . 1 SER HA . 25128 1 3 . 1 1 1 1 SER HB2 H 1 4.013 0.002 . 2 . . . . 1 SER HB2 . 25128 1 4 . 1 1 1 1 SER HB3 H 1 3.951 0.002 . 2 . . . . 1 SER HB3 . 25128 1 5 . 1 1 2 2 CYS H H 1 8.045 0.001 . 1 . . . . 2 CYS H . 25128 1 6 . 1 1 2 2 CYS HA H 1 4.895 0.001 . 1 . . . . 2 CYS HA . 25128 1 7 . 1 1 2 2 CYS HB2 H 1 3.300 0.001 . 2 . . . . 2 CYS HB2 . 25128 1 8 . 1 1 2 2 CYS HB3 H 1 2.971 0.002 . 2 . . . . 2 CYS HB3 . 25128 1 9 . 1 1 3 3 ASN H H 1 8.361 0.001 . 1 . . . . 3 ASN H . 25128 1 10 . 1 1 3 3 ASN HA H 1 4.913 0.001 . 1 . . . . 3 ASN HA . 25128 1 11 . 1 1 3 3 ASN HB2 H 1 2.888 0.003 . 2 . . . . 3 ASN HB2 . 25128 1 12 . 1 1 3 3 ASN HB3 H 1 2.888 0.003 . 2 . . . . 3 ASN HB3 . 25128 1 13 . 1 1 3 3 ASN HD21 H 1 6.888 0.000 . 2 . . . . 3 ASN HD21 . 25128 1 14 . 1 1 3 3 ASN HD22 H 1 7.599 0.000 . 2 . . . . 3 ASN HD22 . 25128 1 15 . 1 1 4 4 ASN H H 1 8.363 0.001 . 1 . . . . 4 ASN H . 25128 1 16 . 1 1 4 4 ASN HA H 1 4.831 0.002 . 1 . . . . 4 ASN HA . 25128 1 17 . 1 1 4 4 ASN HB2 H 1 3.072 0.002 . 1 . . . . 4 ASN HB2 . 25128 1 18 . 1 1 4 4 ASN HB3 H 1 2.969 0.002 . 1 . . . . 4 ASN HB3 . 25128 1 19 . 1 1 4 4 ASN HD21 H 1 6.899 0.001 . 2 . . . . 4 ASN HD21 . 25128 1 20 . 1 1 4 4 ASN HD22 H 1 7.656 0.001 . 2 . . . . 4 ASN HD22 . 25128 1 21 . 1 1 5 5 SER H H 1 8.574 0.002 . 1 . . . . 5 SER H . 25128 1 22 . 1 1 5 5 SER HA H 1 4.551 0.001 . 1 . . . . 5 SER HA . 25128 1 23 . 1 1 5 5 SER HB2 H 1 3.985 0.002 . 2 . . . . 5 SER HB2 . 25128 1 24 . 1 1 5 5 SER HB3 H 1 3.985 0.002 . 2 . . . . 5 SER HB3 . 25128 1 25 . 1 1 6 6 CYS H H 1 8.741 0.001 . 1 . . . . 6 CYS H . 25128 1 26 . 1 1 6 6 CYS HA H 1 5.005 0.002 . 1 . . . . 6 CYS HA . 25128 1 27 . 1 1 6 6 CYS HB2 H 1 3.288 0.007 . 1 . . . . 6 CYS HB2 . 25128 1 28 . 1 1 6 6 CYS HB3 H 1 3.627 0.003 . 1 . . . . 6 CYS HB3 . 25128 1 29 . 1 1 7 7 GLN H H 1 9.149 0.002 . 1 . . . . 7 GLN H . 25128 1 30 . 1 1 7 7 GLN HA H 1 4.523 0.001 . 1 . . . . 7 GLN HA . 25128 1 31 . 1 1 7 7 GLN HB2 H 1 2.253 0.002 . 2 . . . . 7 GLN HB2 . 25128 1 32 . 1 1 7 7 GLN HB3 H 1 2.056 0.002 . 2 . . . . 7 GLN HB3 . 25128 1 33 . 1 1 7 7 GLN HG2 H 1 2.442 0.001 . 2 . . . . 7 GLN HG2 . 25128 1 34 . 1 1 7 7 GLN HG3 H 1 2.442 0.001 . 2 . . . . 7 GLN HG3 . 25128 1 35 . 1 1 8 8 SER H H 1 8.271 0.002 . 1 . . . . 8 SER H . 25128 1 36 . 1 1 8 8 SER HA H 1 4.657 0.002 . 1 . . . . 8 SER HA . 25128 1 37 . 1 1 8 8 SER HB2 H 1 4.034 0.003 . 2 . . . . 8 SER HB2 . 25128 1 38 . 1 1 8 8 SER HB3 H 1 3.895 0.002 . 2 . . . . 8 SER HB3 . 25128 1 39 . 1 1 9 9 HIS H H 1 9.107 0.003 . 1 . . . . 9 HIS H . 25128 1 40 . 1 1 9 9 HIS HA H 1 4.370 0.002 . 1 . . . . 9 HIS HA . 25128 1 41 . 1 1 9 9 HIS HB2 H 1 3.494 0.001 . 2 . . . . 9 HIS HB2 . 25128 1 42 . 1 1 9 9 HIS HB3 H 1 3.494 0.001 . 2 . . . . 9 HIS HB3 . 25128 1 43 . 1 1 9 9 HIS HD2 H 1 7.483 0.001 . 1 . . . . 9 HIS HD2 . 25128 1 44 . 1 1 9 9 HIS HE1 H 1 8.686 0.000 . 1 . . . . 9 HIS HE1 . 25128 1 45 . 1 1 10 10 SER H H 1 7.900 0.002 . 1 . . . . 10 SER H . 25128 1 46 . 1 1 10 10 SER HA H 1 4.340 0.001 . 1 . . . . 10 SER HA . 25128 1 47 . 1 1 10 10 SER HB2 H 1 3.838 0.001 . 2 . . . . 10 SER HB2 . 25128 1 48 . 1 1 10 10 SER HB3 H 1 3.838 0.001 . 2 . . . . 10 SER HB3 . 25128 1 49 . 1 1 11 11 ASP H H 1 7.734 0.002 . 1 . . . . 11 ASP H . 25128 1 50 . 1 1 11 11 ASP HA H 1 4.769 0.001 . 1 . . . . 11 ASP HA . 25128 1 51 . 1 1 11 11 ASP HB2 H 1 2.857 0.002 . 1 . . . . 11 ASP HB2 . 25128 1 52 . 1 1 11 11 ASP HB3 H 1 3.143 0.002 . 1 . . . . 11 ASP HB3 . 25128 1 53 . 1 1 12 12 CYS H H 1 7.824 0.002 . 1 . . . . 12 CYS H . 25128 1 54 . 1 1 12 12 CYS HA H 1 5.222 0.002 . 1 . . . . 12 CYS HA . 25128 1 55 . 1 1 12 12 CYS HB2 H 1 2.717 0.003 . 1 . . . . 12 CYS HB2 . 25128 1 56 . 1 1 12 12 CYS HB3 H 1 3.087 0.002 . 1 . . . . 12 CYS HB3 . 25128 1 57 . 1 1 13 13 ALA H H 1 8.675 0.002 . 1 . . . . 13 ALA H . 25128 1 58 . 1 1 13 13 ALA HA H 1 4.393 0.001 . 1 . . . . 13 ALA HA . 25128 1 59 . 1 1 13 13 ALA HB1 H 1 1.540 0.002 . 1 . . . . 13 ALA HB1 . 25128 1 60 . 1 1 13 13 ALA HB2 H 1 1.540 0.002 . 1 . . . . 13 ALA HB2 . 25128 1 61 . 1 1 13 13 ALA HB3 H 1 1.540 0.002 . 1 . . . . 13 ALA HB3 . 25128 1 62 . 1 1 14 14 SER H H 1 8.455 0.002 . 1 . . . . 14 SER H . 25128 1 63 . 1 1 14 14 SER HA H 1 4.161 0.001 . 1 . . . . 14 SER HA . 25128 1 64 . 1 1 14 14 SER HB2 H 1 3.866 0.003 . 2 . . . . 14 SER HB2 . 25128 1 65 . 1 1 14 14 SER HB3 H 1 3.866 0.003 . 2 . . . . 14 SER HB3 . 25128 1 66 . 1 1 15 15 HIS H H 1 8.197 0.001 . 1 . . . . 15 HIS H . 25128 1 67 . 1 1 15 15 HIS HA H 1 4.620 0.001 . 1 . . . . 15 HIS HA . 25128 1 68 . 1 1 15 15 HIS HB2 H 1 3.677 0.003 . 2 . . . . 15 HIS HB2 . 25128 1 69 . 1 1 15 15 HIS HB3 H 1 3.472 0.004 . 2 . . . . 15 HIS HB3 . 25128 1 70 . 1 1 15 15 HIS HD2 H 1 7.380 0.001 . 1 . . . . 15 HIS HD2 . 25128 1 71 . 1 1 15 15 HIS HE1 H 1 8.688 0.001 . 1 . . . . 15 HIS HE1 . 25128 1 72 . 1 1 16 16 CYS H H 1 8.223 0.002 . 1 . . . . 16 CYS H . 25128 1 73 . 1 1 16 16 CYS HA H 1 5.141 0.002 . 1 . . . . 16 CYS HA . 25128 1 74 . 1 1 16 16 CYS HB2 H 1 3.324 0.003 . 1 . . . . 16 CYS HB2 . 25128 1 75 . 1 1 16 16 CYS HB3 H 1 3.266 0.001 . 1 . . . . 16 CYS HB3 . 25128 1 76 . 1 1 17 17 ILE H H 1 9.065 0.001 . 1 . . . . 17 ILE H . 25128 1 77 . 1 1 17 17 ILE HA H 1 4.540 0.002 . 1 . . . . 17 ILE HA . 25128 1 78 . 1 1 17 17 ILE HB H 1 1.819 0.001 . 1 . . . . 17 ILE HB . 25128 1 79 . 1 1 17 17 ILE HG12 H 1 1.406 0.003 . 1 . . . . 17 ILE HG12 . 25128 1 80 . 1 1 17 17 ILE HG13 H 1 1.406 0.003 . 1 . . . . 17 ILE HG13 . 25128 1 81 . 1 1 17 17 ILE HG21 H 1 1.099 0.003 . 1 . . . . 17 ILE HG21 . 25128 1 82 . 1 1 17 17 ILE HG22 H 1 1.099 0.003 . 1 . . . . 17 ILE HG22 . 25128 1 83 . 1 1 17 17 ILE HG23 H 1 1.099 0.003 . 1 . . . . 17 ILE HG23 . 25128 1 84 . 1 1 17 17 ILE HD11 H 1 0.887 0.007 . 1 . . . . 17 ILE HD11 . 25128 1 85 . 1 1 17 17 ILE HD12 H 1 0.887 0.007 . 1 . . . . 17 ILE HD12 . 25128 1 86 . 1 1 17 17 ILE HD13 H 1 0.887 0.007 . 1 . . . . 17 ILE HD13 . 25128 1 87 . 1 1 18 18 CYS H H 1 9.192 0.001 . 1 . . . . 18 CYS H . 25128 1 88 . 1 1 18 18 CYS HA H 1 4.951 0.004 . 1 . . . . 18 CYS HA . 25128 1 89 . 1 1 18 18 CYS HB2 H 1 2.826 0.002 . 1 . . . . 18 CYS HB2 . 25128 1 90 . 1 1 18 18 CYS HB3 H 1 2.940 0.001 . 1 . . . . 18 CYS HB3 . 25128 1 91 . 1 1 19 19 THR H H 1 8.236 0.001 . 1 . . . . 19 THR H . 25128 1 92 . 1 1 19 19 THR HA H 1 4.920 0.001 . 1 . . . . 19 THR HA . 25128 1 93 . 1 1 19 19 THR HB H 1 4.496 0.001 . 1 . . . . 19 THR HB . 25128 1 94 . 1 1 19 19 THR HG21 H 1 1.249 0.002 . 1 . . . . 19 THR HG21 . 25128 1 95 . 1 1 19 19 THR HG22 H 1 1.249 0.002 . 1 . . . . 19 THR HG22 . 25128 1 96 . 1 1 19 19 THR HG23 H 1 1.249 0.002 . 1 . . . . 19 THR HG23 . 25128 1 97 . 1 1 20 20 PHE H H 1 8.949 0.002 . 1 . . . . 20 PHE H . 25128 1 98 . 1 1 20 20 PHE HA H 1 4.544 0.002 . 1 . . . . 20 PHE HA . 25128 1 99 . 1 1 20 20 PHE HB2 H 1 3.350 0.001 . 1 . . . . 20 PHE HB2 . 25128 1 100 . 1 1 20 20 PHE HB3 H 1 3.273 0.002 . 1 . . . . 20 PHE HB3 . 25128 1 101 . 1 1 20 20 PHE HD1 H 1 7.381 0.001 . 3 . . . . 20 PHE HD1 . 25128 1 102 . 1 1 20 20 PHE HD2 H 1 7.381 0.001 . 3 . . . . 20 PHE HD2 . 25128 1 103 . 1 1 20 20 PHE HE1 H 1 7.459 0.002 . 3 . . . . 20 PHE HE1 . 25128 1 104 . 1 1 20 20 PHE HE2 H 1 7.459 0.002 . 3 . . . . 20 PHE HE2 . 25128 1 105 . 1 1 21 21 ARG H H 1 7.716 0.001 . 1 . . . . 21 ARG H . 25128 1 106 . 1 1 21 21 ARG HA H 1 4.352 0.001 . 1 . . . . 21 ARG HA . 25128 1 107 . 1 1 21 21 ARG HB2 H 1 1.855 0.001 . 2 . . . . 21 ARG HB2 . 25128 1 108 . 1 1 21 21 ARG HB3 H 1 1.540 0.002 . 2 . . . . 21 ARG HB3 . 25128 1 109 . 1 1 21 21 ARG HG2 H 1 1.172 0.003 . 2 . . . . 21 ARG HG2 . 25128 1 110 . 1 1 21 21 ARG HG3 H 1 1.276 0.003 . 2 . . . . 21 ARG HG3 . 25128 1 111 . 1 1 21 21 ARG HD2 H 1 3.121 0.002 . 2 . . . . 21 ARG HD2 . 25128 1 112 . 1 1 21 21 ARG HD3 H 1 3.121 0.002 . 2 . . . . 21 ARG HD3 . 25128 1 113 . 1 1 21 21 ARG HE H 1 7.216 0.001 . 1 . . . . 21 ARG HE . 25128 1 114 . 1 1 22 22 GLY H H 1 7.794 0.001 . 1 . . . . 22 GLY H . 25128 1 115 . 1 1 22 22 GLY HA2 H 1 4.207 0.002 . 2 . . . . 22 GLY HA2 . 25128 1 116 . 1 1 22 22 GLY HA3 H 1 4.570 0.001 . 2 . . . . 22 GLY HA3 . 25128 1 117 . 1 1 23 23 CYS H H 1 8.893 0.001 . 1 . . . . 23 CYS H . 25128 1 118 . 1 1 23 23 CYS HA H 1 5.222 0.001 . 1 . . . . 23 CYS HA . 25128 1 119 . 1 1 23 23 CYS HB2 H 1 3.069 0.004 . 1 . . . . 23 CYS HB2 . 25128 1 120 . 1 1 23 23 CYS HB3 H 1 2.858 0.005 . 1 . . . . 23 CYS HB3 . 25128 1 121 . 1 1 24 24 GLY H H 1 9.297 0.002 . 1 . . . . 24 GLY H . 25128 1 122 . 1 1 24 24 GLY HA2 H 1 3.861 0.002 . 2 . . . . 24 GLY HA2 . 25128 1 123 . 1 1 24 24 GLY HA3 H 1 4.586 0.002 . 2 . . . . 24 GLY HA3 . 25128 1 124 . 1 1 25 25 ALA H H 1 8.617 0.001 . 1 . . . . 25 ALA H . 25128 1 125 . 1 1 25 25 ALA HA H 1 4.801 0.001 . 1 . . . . 25 ALA HA . 25128 1 126 . 1 1 25 25 ALA HB1 H 1 1.564 0.002 . 1 . . . . 25 ALA HB1 . 25128 1 127 . 1 1 25 25 ALA HB2 H 1 1.564 0.002 . 1 . . . . 25 ALA HB2 . 25128 1 128 . 1 1 25 25 ALA HB3 H 1 1.564 0.002 . 1 . . . . 25 ALA HB3 . 25128 1 129 . 1 1 26 26 VAL H H 1 8.468 0.002 . 1 . . . . 26 VAL H . 25128 1 130 . 1 1 26 26 VAL HA H 1 4.174 0.003 . 1 . . . . 26 VAL HA . 25128 1 131 . 1 1 26 26 VAL HB H 1 2.162 0.002 . 1 . . . . 26 VAL HB . 25128 1 132 . 1 1 26 26 VAL HG11 H 1 1.010 0.002 . 2 . . . . 26 VAL HG11 . 25128 1 133 . 1 1 26 26 VAL HG12 H 1 1.010 0.002 . 2 . . . . 26 VAL HG12 . 25128 1 134 . 1 1 26 26 VAL HG13 H 1 1.010 0.002 . 2 . . . . 26 VAL HG13 . 25128 1 135 . 1 1 26 26 VAL HG21 H 1 1.010 0.002 . 2 . . . . 26 VAL HG21 . 25128 1 136 . 1 1 26 26 VAL HG22 H 1 1.010 0.002 . 2 . . . . 26 VAL HG22 . 25128 1 137 . 1 1 26 26 VAL HG23 H 1 1.010 0.002 . 2 . . . . 26 VAL HG23 . 25128 1 138 . 1 1 27 27 ASN H H 1 8.324 0.001 . 1 . . . . 27 ASN H . 25128 1 139 . 1 1 27 27 ASN HA H 1 4.688 0.001 . 1 . . . . 27 ASN HA . 25128 1 140 . 1 1 27 27 ASN HB2 H 1 2.990 0.004 . 2 . . . . 27 ASN HB2 . 25128 1 141 . 1 1 27 27 ASN HB3 H 1 2.990 0.004 . 2 . . . . 27 ASN HB3 . 25128 1 142 . 1 1 27 27 ASN HD21 H 1 6.872 0.001 . 2 . . . . 27 ASN HD21 . 25128 1 143 . 1 1 27 27 ASN HD22 H 1 7.676 0.001 . 2 . . . . 27 ASN HD22 . 25128 1 144 . 1 1 28 28 GLY H H 1 8.329 0.001 . 1 . . . . 28 GLY H . 25128 1 145 . 1 1 28 28 GLY HA2 H 1 3.894 0.001 . 2 . . . . 28 GLY HA2 . 25128 1 146 . 1 1 28 28 GLY HA3 H 1 4.071 0.001 . 2 . . . . 28 GLY HA3 . 25128 1 147 . 1 1 29 29 LEU H H 1 7.774 0.001 . 1 . . . . 29 LEU H . 25128 1 148 . 1 1 29 29 LEU HA H 1 4.638 0.001 . 1 . . . . 29 LEU HA . 25128 1 149 . 1 1 29 29 LEU HB2 H 1 1.707 0.002 . 2 . . . . 29 LEU HB2 . 25128 1 150 . 1 1 29 29 LEU HB3 H 1 1.807 0.002 . 2 . . . . 29 LEU HB3 . 25128 1 151 . 1 1 29 29 LEU HG H 1 1.632 0.003 . 1 . . . . 29 LEU HG . 25128 1 152 . 1 1 29 29 LEU HD11 H 1 0.991 0.003 . 2 . . . . 29 LEU HD11 . 25128 1 153 . 1 1 29 29 LEU HD12 H 1 0.991 0.003 . 2 . . . . 29 LEU HD12 . 25128 1 154 . 1 1 29 29 LEU HD13 H 1 0.991 0.003 . 2 . . . . 29 LEU HD13 . 25128 1 155 . 1 1 29 29 LEU HD21 H 1 0.953 0.003 . 2 . . . . 29 LEU HD21 . 25128 1 156 . 1 1 29 29 LEU HD22 H 1 0.953 0.003 . 2 . . . . 29 LEU HD22 . 25128 1 157 . 1 1 29 29 LEU HD23 H 1 0.953 0.003 . 2 . . . . 29 LEU HD23 . 25128 1 158 . 1 1 30 30 PRO HA H 1 4.548 0.004 . 1 . . . . 30 PRO HA . 25128 1 159 . 1 1 30 30 PRO HB2 H 1 2.323 0.002 . 2 . . . . 30 PRO HB2 . 25128 1 160 . 1 1 30 30 PRO HB3 H 1 2.323 0.002 . 2 . . . . 30 PRO HB3 . 25128 1 161 . 1 1 30 30 PRO HG2 H 1 2.080 0.008 . 2 . . . . 30 PRO HG2 . 25128 1 162 . 1 1 30 30 PRO HG3 H 1 2.080 0.008 . 2 . . . . 30 PRO HG3 . 25128 1 163 . 1 1 30 30 PRO HD2 H 1 3.897 0.002 . 1 . . . . 30 PRO HD2 . 25128 1 164 . 1 1 30 30 PRO HD3 H 1 3.656 0.002 . 1 . . . . 30 PRO HD3 . 25128 1 stop_ save_