################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34559 _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 $chem_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 NOESY' . . . 34559 1 2 '2D 1H-1H TOCSY' . . . 34559 1 3 '2D 1H-15N HSQC' . . . 34559 1 4 '2D 1H-13C HSQC' . . . 34559 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 ARG HA H 1 4.200 0.000 . 1 . . . . A 11 ARG HA . 34559 1 2 . 1 . 1 1 1 ARG HB2 H 1 1.793 0.000 . 2 . . . . A 11 ARG HB2 . 34559 1 3 . 1 . 1 1 1 ARG HB3 H 1 1.793 0.000 . 2 . . . . A 11 ARG HB3 . 34559 1 4 . 1 . 1 1 1 ARG HG2 H 1 1.561 0.000 . 2 . . . . A 11 ARG HG2 . 34559 1 5 . 1 . 1 1 1 ARG HG3 H 1 1.561 0.000 . 2 . . . . A 11 ARG HG3 . 34559 1 6 . 1 . 1 1 1 ARG HD2 H 1 3.084 0.000 . 2 . . . . A 11 ARG HD2 . 34559 1 7 . 1 . 1 1 1 ARG HD3 H 1 3.084 0.000 . 2 . . . . A 11 ARG HD3 . 34559 1 8 . 1 . 1 1 1 ARG HE H 1 7.177 0.000 . 1 . . . . A 11 ARG HE . 34559 1 9 . 1 . 1 1 1 ARG CA C 13 52.883 0.000 . 1 . . . . A 11 ARG CA . 34559 1 10 . 1 . 1 1 1 ARG CB C 13 28.618 0.000 . 1 . . . . A 11 ARG CB . 34559 1 11 . 1 . 1 1 1 ARG CG C 13 23.970 0.000 . 1 . . . . A 11 ARG CG . 34559 1 12 . 1 . 1 1 1 ARG CD C 13 40.888 0.000 . 1 . . . . A 11 ARG CD . 34559 1 13 . 1 . 1 1 1 ARG NE N 15 84.066 0.000 . 1 . . . . A 11 ARG NE . 34559 1 14 . 1 . 1 2 2 ILE H H 1 9.008 0.000 . 1 . . . . A 12 ILE H . 34559 1 15 . 1 . 1 2 2 ILE HA H 1 4.384 0.000 . 1 . . . . A 12 ILE HA . 34559 1 16 . 1 . 1 2 2 ILE HB H 1 1.778 0.000 . 1 . . . . A 12 ILE HB . 34559 1 17 . 1 . 1 2 2 ILE HG12 H 1 1.130 0.000 . 2 . . . . A 12 ILE HG12 . 34559 1 18 . 1 . 1 2 2 ILE HG13 H 1 1.490 0.000 . 2 . . . . A 12 ILE HG13 . 34559 1 19 . 1 . 1 2 2 ILE HG21 H 1 0.861 0.000 . 1 . . . . A 12 ILE HG21 . 34559 1 20 . 1 . 1 2 2 ILE HG22 H 1 0.861 0.000 . 1 . . . . A 12 ILE HG22 . 34559 1 21 . 1 . 1 2 2 ILE HG23 H 1 0.861 0.000 . 1 . . . . A 12 ILE HG23 . 34559 1 22 . 1 . 1 2 2 ILE HD11 H 1 0.847 0.000 . 1 . . . . A 12 ILE HD11 . 34559 1 23 . 1 . 1 2 2 ILE HD12 H 1 0.847 0.000 . 1 . . . . A 12 ILE HD12 . 34559 1 24 . 1 . 1 2 2 ILE HD13 H 1 0.847 0.000 . 1 . . . . A 12 ILE HD13 . 34559 1 25 . 1 . 1 2 2 ILE CB C 13 37.494 0.000 . 1 . . . . A 12 ILE CB . 34559 1 26 . 1 . 1 2 2 ILE CG1 C 13 24.740 0.000 . 1 . . . . A 12 ILE CG1 . 34559 1 27 . 1 . 1 2 2 ILE CG2 C 13 14.563 0.000 . 1 . . . . A 12 ILE CG2 . 34559 1 28 . 1 . 1 2 2 ILE CD1 C 13 10.270 0.000 . 1 . . . . A 12 ILE CD1 . 34559 1 29 . 1 . 1 2 2 ILE N N 15 125.185 0.000 . 1 . . . . A 12 ILE N . 34559 1 30 . 1 . 1 3 3 CYS H H 1 8.736 0.000 . 1 . . . . A 13 CYS H . 34559 1 31 . 1 . 1 3 3 CYS HA H 1 5.529 0.000 . 1 . . . . A 13 CYS HA . 34559 1 32 . 1 . 1 3 3 CYS HB2 H 1 2.915 0.000 . 1 . . . . A 13 CYS HB2 . 34559 1 33 . 1 . 1 3 3 CYS HB3 H 1 2.367 0.000 . 1 . . . . A 13 CYS HB3 . 34559 1 34 . 1 . 1 3 3 CYS CA C 13 52.696 0.000 . 1 . . . . A 13 CYS CA . 34559 1 35 . 1 . 1 3 3 CYS CB C 13 44.780 0.000 . 1 . . . . A 13 CYS CB . 34559 1 36 . 1 . 1 3 3 CYS N N 15 124.870 0.000 . 1 . . . . A 13 CYS N . 34559 1 37 . 1 . 1 4 4 GLN H H 1 8.774 0.000 . 1 . . . . A 14 GLN H . 34559 1 38 . 1 . 1 4 4 GLN HA H 1 4.596 0.000 . 1 . . . . A 14 GLN HA . 34559 1 39 . 1 . 1 4 4 GLN HB2 H 1 2.035 0.000 . 1 . . . . A 14 GLN HB2 . 34559 1 40 . 1 . 1 4 4 GLN HB3 H 1 1.937 0.000 . 1 . . . . A 14 GLN HB3 . 34559 1 41 . 1 . 1 4 4 GLN HG2 H 1 2.133 0.000 . 1 . . . . A 14 GLN HG2 . 34559 1 42 . 1 . 1 4 4 GLN HG3 H 1 2.271 0.000 . 1 . . . . A 14 GLN HG3 . 34559 1 43 . 1 . 1 4 4 GLN HE21 H 1 7.300 0.000 . 2 . . . . A 14 GLN HE21 . 34559 1 44 . 1 . 1 4 4 GLN HE22 H 1 6.788 0.000 . 2 . . . . A 14 GLN HE22 . 34559 1 45 . 1 . 1 4 4 GLN CA C 13 51.524 0.000 . 1 . . . . A 14 GLN CA . 34559 1 46 . 1 . 1 4 4 GLN CB C 13 30.013 0.000 . 1 . . . . A 14 GLN CB . 34559 1 47 . 1 . 1 4 4 GLN CG C 13 30.779 0.000 . 1 . . . . A 14 GLN CG . 34559 1 48 . 1 . 1 4 4 GLN N N 15 120.458 0.000 . 1 . . . . A 14 GLN N . 34559 1 49 . 1 . 1 4 4 GLN NE2 N 15 111.135 0.000 . 1 . . . . A 14 GLN NE2 . 34559 1 50 . 1 . 1 5 5 PHE H H 1 8.777 0.000 . 1 . . . . A 15 PHE H . 34559 1 51 . 1 . 1 5 5 PHE HA H 1 5.304 0.000 . 1 . . . . A 15 PHE HA . 34559 1 52 . 1 . 1 5 5 PHE HB2 H 1 2.900 0.000 . 1 . . . . A 15 PHE HB2 . 34559 1 53 . 1 . 1 5 5 PHE HB3 H 1 2.795 0.000 . 1 . . . . A 15 PHE HB3 . 34559 1 54 . 1 . 1 5 5 PHE HD1 H 1 7.098 0.000 . 1 . . . . A 15 PHE HD1 . 34559 1 55 . 1 . 1 5 5 PHE HD2 H 1 7.098 0.000 . 1 . . . . A 15 PHE HD2 . 34559 1 56 . 1 . 1 5 5 PHE HE1 H 1 7.329 0.000 . 1 . . . . A 15 PHE HE1 . 34559 1 57 . 1 . 1 5 5 PHE HE2 H 1 7.329 0.000 . 1 . . . . A 15 PHE HE2 . 34559 1 58 . 1 . 1 5 5 PHE HZ H 1 7.295 0.000 . 1 . . . . A 15 PHE HZ . 34559 1 59 . 1 . 1 5 5 PHE CA C 13 55.330 0.000 . 1 . . . . A 15 PHE CA . 34559 1 60 . 1 . 1 5 5 PHE CB C 13 37.570 0.000 . 1 . . . . A 15 PHE CB . 34559 1 61 . 1 . 1 5 5 PHE CZ C 13 127.090 0.000 . 1 . . . . A 15 PHE CZ . 34559 1 62 . 1 . 1 5 5 PHE N N 15 120.422 0.000 . 1 . . . . A 15 PHE N . 34559 1 63 . 1 . 1 6 6 VAL H H 1 9.279 0.000 . 1 . . . . A 16 VAL H . 34559 1 64 . 1 . 1 6 6 VAL HA H 1 4.392 0.000 . 1 . . . . A 16 VAL HA . 34559 1 65 . 1 . 1 6 6 VAL HB H 1 1.974 0.000 . 1 . . . . A 16 VAL HB . 34559 1 66 . 1 . 1 6 6 VAL HG11 H 1 0.877 0.000 . 2 . . . . A 16 VAL HG11 . 34559 1 67 . 1 . 1 6 6 VAL HG12 H 1 0.877 0.000 . 2 . . . . A 16 VAL HG12 . 34559 1 68 . 1 . 1 6 6 VAL HG13 H 1 0.877 0.000 . 2 . . . . A 16 VAL HG13 . 34559 1 69 . 1 . 1 6 6 VAL HG21 H 1 0.843 0.000 . 2 . . . . A 16 VAL HG21 . 34559 1 70 . 1 . 1 6 6 VAL HG22 H 1 0.843 0.000 . 2 . . . . A 16 VAL HG22 . 34559 1 71 . 1 . 1 6 6 VAL HG23 H 1 0.843 0.000 . 2 . . . . A 16 VAL HG23 . 34559 1 72 . 1 . 1 6 6 VAL CA C 13 57.869 0.000 . 1 . . . . A 16 VAL CA . 34559 1 73 . 1 . 1 6 6 VAL CB C 13 32.910 0.000 . 1 . . . . A 16 VAL CB . 34559 1 74 . 1 . 1 6 6 VAL CG1 C 13 18.727 0.000 . 1 . . . . A 16 VAL CG1 . 34559 1 75 . 1 . 1 6 6 VAL CG2 C 13 17.810 0.000 . 1 . . . . A 16 VAL CG2 . 34559 1 76 . 1 . 1 6 6 VAL N N 15 122.494 0.000 . 1 . . . . A 16 VAL N . 34559 1 77 . 1 . 1 7 7 LEU H H 1 8.328 0.000 . 1 . . . . A 17 LEU H . 34559 1 78 . 1 . 1 7 7 LEU HA H 1 4.999 0.000 . 1 . . . . A 17 LEU HA . 34559 1 79 . 1 . 1 7 7 LEU HB2 H 1 1.545 0.000 . 2 . . . . A 17 LEU HB2 . 34559 1 80 . 1 . 1 7 7 LEU HB3 H 1 1.452 0.000 . 2 . . . . A 17 LEU HB3 . 34559 1 81 . 1 . 1 7 7 LEU HG H 1 1.458 0.000 . 1 . . . . A 17 LEU HG . 34559 1 82 . 1 . 1 7 7 LEU HD11 H 1 0.741 0.000 . 2 . . . . A 17 LEU HD11 . 34559 1 83 . 1 . 1 7 7 LEU HD12 H 1 0.741 0.000 . 2 . . . . A 17 LEU HD12 . 34559 1 84 . 1 . 1 7 7 LEU HD13 H 1 0.741 0.000 . 2 . . . . A 17 LEU HD13 . 34559 1 85 . 1 . 1 7 7 LEU HD21 H 1 0.666 0.000 . 2 . . . . A 17 LEU HD21 . 34559 1 86 . 1 . 1 7 7 LEU HD22 H 1 0.666 0.000 . 2 . . . . A 17 LEU HD22 . 34559 1 87 . 1 . 1 7 7 LEU HD23 H 1 0.666 0.000 . 2 . . . . A 17 LEU HD23 . 34559 1 88 . 1 . 1 7 7 LEU CA C 13 51.690 0.000 . 1 . . . . A 17 LEU CA . 34559 1 89 . 1 . 1 7 7 LEU CB C 13 40.783 0.000 . 1 . . . . A 17 LEU CB . 34559 1 90 . 1 . 1 7 7 LEU CG C 13 24.373 0.000 . 1 . . . . A 17 LEU CG . 34559 1 91 . 1 . 1 7 7 LEU CD1 C 13 21.966 0.000 . 1 . . . . A 17 LEU CD1 . 34559 1 92 . 1 . 1 7 7 LEU CD2 C 13 22.227 0.000 . 1 . . . . A 17 LEU CD2 . 34559 1 93 . 1 . 1 7 7 LEU N N 15 125.918 0.000 . 1 . . . . A 17 LEU N . 34559 1 94 . 1 . 1 8 8 ILE H H 1 9.249 0.000 . 1 . . . . A 18 ILE H . 34559 1 95 . 1 . 1 8 8 ILE HA H 1 4.640 0.000 . 1 . . . . A 18 ILE HA . 34559 1 96 . 1 . 1 8 8 ILE HB H 1 1.805 0.000 . 1 . . . . A 18 ILE HB . 34559 1 97 . 1 . 1 8 8 ILE HG12 H 1 1.172 0.000 . 2 . . . . A 18 ILE HG12 . 34559 1 98 . 1 . 1 8 8 ILE HG13 H 1 1.389 0.000 . 2 . . . . A 18 ILE HG13 . 34559 1 99 . 1 . 1 8 8 ILE HG21 H 1 0.855 0.000 . 1 . . . . A 18 ILE HG21 . 34559 1 100 . 1 . 1 8 8 ILE HG22 H 1 0.855 0.000 . 1 . . . . A 18 ILE HG22 . 34559 1 101 . 1 . 1 8 8 ILE HG23 H 1 0.855 0.000 . 1 . . . . A 18 ILE HG23 . 34559 1 102 . 1 . 1 8 8 ILE HD11 H 1 0.750 0.000 . 1 . . . . A 18 ILE HD11 . 34559 1 103 . 1 . 1 8 8 ILE HD12 H 1 0.750 0.000 . 1 . . . . A 18 ILE HD12 . 34559 1 104 . 1 . 1 8 8 ILE HD13 H 1 0.750 0.000 . 1 . . . . A 18 ILE HD13 . 34559 1 105 . 1 . 1 8 8 ILE CB C 13 38.933 0.000 . 1 . . . . A 18 ILE CB . 34559 1 106 . 1 . 1 8 8 ILE CG1 C 13 24.118 0.000 . 1 . . . . A 18 ILE CG1 . 34559 1 107 . 1 . 1 8 8 ILE CG2 C 13 14.884 0.000 . 1 . . . . A 18 ILE CG2 . 34559 1 108 . 1 . 1 8 8 ILE CD1 C 13 10.604 0.000 . 1 . . . . A 18 ILE CD1 . 34559 1 109 . 1 . 1 8 8 ILE N N 15 124.666 0.000 . 1 . . . . A 18 ILE N . 34559 1 110 . 1 . 1 9 9 ARG H H 1 8.474 0.000 . 1 . . . . A 19 ARG H . 34559 1 111 . 1 . 1 9 9 ARG HA H 1 4.390 0.000 . 1 . . . . A 19 ARG HA . 34559 1 112 . 1 . 1 9 9 ARG HB2 H 1 1.646 0.000 . 2 . . . . A 19 ARG HB2 . 34559 1 113 . 1 . 1 9 9 ARG HB3 H 1 1.239 0.000 . 2 . . . . A 19 ARG HB3 . 34559 1 114 . 1 . 1 9 9 ARG HG2 H 1 1.081 0.000 . 2 . . . . A 19 ARG HG2 . 34559 1 115 . 1 . 1 9 9 ARG HG3 H 1 0.708 0.000 . 2 . . . . A 19 ARG HG3 . 34559 1 116 . 1 . 1 9 9 ARG HD2 H 1 2.869 0.000 . 2 . . . . A 19 ARG HD2 . 34559 1 117 . 1 . 1 9 9 ARG HD3 H 1 2.869 0.000 . 2 . . . . A 19 ARG HD3 . 34559 1 118 . 1 . 1 9 9 ARG HE H 1 6.990 0.000 . 1 . . . . A 19 ARG HE . 34559 1 119 . 1 . 1 9 9 ARG CA C 13 52.817 0.000 . 1 . . . . A 19 ARG CA . 34559 1 120 . 1 . 1 9 9 ARG CB C 13 28.621 0.000 . 1 . . . . A 19 ARG CB . 34559 1 121 . 1 . 1 9 9 ARG CG C 13 25.236 0.000 . 1 . . . . A 19 ARG CG . 34559 1 122 . 1 . 1 9 9 ARG CD C 13 40.907 0.000 . 1 . . . . A 19 ARG CD . 34559 1 123 . 1 . 1 9 9 ARG N N 15 125.006 0.000 . 1 . . . . A 19 ARG N . 34559 1 124 . 1 . 1 9 9 ARG NE N 15 84.559 0.000 . 1 . . . . A 19 ARG NE . 34559 1 125 . 1 . 1 10 10 VAL H H 1 8.974 0.000 . 1 . . . . A 20 VAL H . 34559 1 126 . 1 . 1 10 10 VAL HA H 1 4.297 0.000 . 1 . . . . A 20 VAL HA . 34559 1 127 . 1 . 1 10 10 VAL HB H 1 1.903 0.000 . 1 . . . . A 20 VAL HB . 34559 1 128 . 1 . 1 10 10 VAL HG11 H 1 0.850 0.000 . 2 . . . . A 20 VAL HG11 . 34559 1 129 . 1 . 1 10 10 VAL HG12 H 1 0.850 0.000 . 2 . . . . A 20 VAL HG12 . 34559 1 130 . 1 . 1 10 10 VAL HG13 H 1 0.850 0.000 . 2 . . . . A 20 VAL HG13 . 34559 1 131 . 1 . 1 10 10 VAL HG21 H 1 0.850 0.000 . 2 . . . . A 20 VAL HG21 . 34559 1 132 . 1 . 1 10 10 VAL HG22 H 1 0.850 0.000 . 2 . . . . A 20 VAL HG22 . 34559 1 133 . 1 . 1 10 10 VAL HG23 H 1 0.850 0.000 . 2 . . . . A 20 VAL HG23 . 34559 1 134 . 1 . 1 10 10 VAL CA C 13 58.723 0.000 . 1 . . . . A 20 VAL CA . 34559 1 135 . 1 . 1 10 10 VAL CB C 13 31.807 0.000 . 1 . . . . A 20 VAL CB . 34559 1 136 . 1 . 1 10 10 VAL CG1 C 13 18.251 0.000 . 1 . . . . A 20 VAL CG1 . 34559 1 137 . 1 . 1 10 10 VAL N N 15 127.897 0.000 . 1 . . . . A 20 VAL N . 34559 1 138 . 1 . 1 11 11 CYS H H 1 8.786 0.000 . 1 . . . . A 21 CYS H . 34559 1 139 . 1 . 1 11 11 CYS HA H 1 5.550 0.000 . 1 . . . . A 21 CYS HA . 34559 1 140 . 1 . 1 11 11 CYS HB2 H 1 2.999 0.000 . 1 . . . . A 21 CYS HB2 . 34559 1 141 . 1 . 1 11 11 CYS HB3 H 1 2.586 0.000 . 1 . . . . A 21 CYS HB3 . 34559 1 142 . 1 . 1 11 11 CYS CA C 13 52.499 0.000 . 1 . . . . A 21 CYS CA . 34559 1 143 . 1 . 1 11 11 CYS CB C 13 44.949 0.000 . 1 . . . . A 21 CYS CB . 34559 1 144 . 1 . 1 11 11 CYS N N 15 125.543 0.000 . 1 . . . . A 21 CYS N . 34559 1 145 . 1 . 1 12 12 ARG H H 1 8.635 0.000 . 1 . . . . A 22 ARG H . 34559 1 146 . 1 . 1 12 12 ARG HA H 1 4.260 0.000 . 1 . . . . A 22 ARG HA . 34559 1 147 . 1 . 1 12 12 ARG HB2 H 1 1.728 0.000 . 1 . . . . A 22 ARG HB2 . 34559 1 148 . 1 . 1 12 12 ARG HB3 H 1 1.792 0.000 . 1 . . . . A 22 ARG HB3 . 34559 1 149 . 1 . 1 12 12 ARG HG2 H 1 1.513 0.000 . 2 . . . . A 22 ARG HG2 . 34559 1 150 . 1 . 1 12 12 ARG HG3 H 1 1.568 0.000 . 2 . . . . A 22 ARG HG3 . 34559 1 151 . 1 . 1 12 12 ARG HD2 H 1 3.119 0.000 . 2 . . . . A 22 ARG HD2 . 34559 1 152 . 1 . 1 12 12 ARG HD3 H 1 3.119 0.000 . 2 . . . . A 22 ARG HD3 . 34559 1 153 . 1 . 1 12 12 ARG HE H 1 7.116 0.000 . 1 . . . . A 22 ARG HE . 34559 1 154 . 1 . 1 12 12 ARG CA C 13 54.813 0.000 . 1 . . . . A 22 ARG CA . 34559 1 155 . 1 . 1 12 12 ARG CB C 13 29.985 0.000 . 1 . . . . A 22 ARG CB . 34559 1 156 . 1 . 1 12 12 ARG CG C 13 24.534 0.000 . 1 . . . . A 22 ARG CG . 34559 1 157 . 1 . 1 12 12 ARG CD C 13 41.012 0.000 . 1 . . . . A 22 ARG CD . 34559 1 158 . 1 . 1 12 12 ARG N N 15 127.807 0.000 . 1 . . . . A 22 ARG N . 34559 1 159 . 1 . 1 12 12 ARG NE N 15 85.304 0.000 . 1 . . . . A 22 ARG NE . 34559 1 stop_ save_