################################### # 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 19874 _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' . . . 19874 1 2 '2D 1H-1H NOESY' . . . 19874 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 GLY HA2 H 1 4.141 0.004 . . . . . A 1 GLY HA2 . 19874 1 2 . 1 1 1 1 GLY HA3 H 1 3.418 0.005 . . . . . A 1 GLY HA3 . 19874 1 3 . 1 1 2 2 LEU H H 1 7.598 0.004 . . . . . A 2 LEU H . 19874 1 4 . 1 1 2 2 LEU HA H 1 4.927 0.003 . . . . . A 2 LEU HA . 19874 1 5 . 1 1 2 2 LEU HB2 H 1 1.584 0.007 . . . . . A 2 LEU HB2 . 19874 1 6 . 1 1 2 2 LEU HB3 H 1 1.822 0.003 . . . . . A 2 LEU HB3 . 19874 1 7 . 1 1 2 2 LEU HG H 1 1.302 0.003 . . . . . A 2 LEU HG . 19874 1 8 . 1 1 2 2 LEU HD21 H 1 0.858 0.003 . . . . . A 2 LEU HD21 . 19874 1 9 . 1 1 2 2 LEU HD22 H 1 0.858 0.003 . . . . . A 2 LEU HD22 . 19874 1 10 . 1 1 2 2 LEU HD23 H 1 0.858 0.003 . . . . . A 2 LEU HD23 . 19874 1 11 . 1 1 3 3 PRO HA H 1 4.974 0.003 . . . . . A 3 PRO HA . 19874 1 12 . 1 1 3 3 PRO HB2 H 1 1.515 0.003 . . . . . A 3 PRO HB2 . 19874 1 13 . 1 1 3 3 PRO HB3 H 1 2.381 0.003 . . . . . A 3 PRO HB3 . 19874 1 14 . 1 1 3 3 PRO HG2 H 1 1.954 0.016 . . . . . A 3 PRO HG2 . 19874 1 15 . 1 1 3 3 PRO HG3 H 1 1.96 0.017 . . . . . A 3 PRO HG3 . 19874 1 16 . 1 1 3 3 PRO HD2 H 1 3.579 0.003 . . . . . A 3 PRO HD2 . 19874 1 17 . 1 1 3 3 PRO HD3 H 1 3.578 0.004 . . . . . A 3 PRO HD3 . 19874 1 18 . 1 1 4 4 VAL H H 1 7.947 0.003 . . . . . A 4 VAL H . 19874 1 19 . 1 1 4 4 VAL HA H 1 4.556 0.001 . . . . . A 4 VAL HA . 19874 1 20 . 1 1 4 4 VAL HB H 1 2.476 0.002 . . . . . A 4 VAL HB . 19874 1 21 . 1 1 4 4 VAL HG11 H 1 0.735 0.009 . . . . . A 4 VAL HG11 . 19874 1 22 . 1 1 4 4 VAL HG12 H 1 0.735 0.009 . . . . . A 4 VAL HG12 . 19874 1 23 . 1 1 4 4 VAL HG13 H 1 0.735 0.009 . . . . . A 4 VAL HG13 . 19874 1 24 . 1 1 4 4 VAL HG21 H 1 0.739 0.009 . . . . . A 4 VAL HG21 . 19874 1 25 . 1 1 4 4 VAL HG22 H 1 0.739 0.009 . . . . . A 4 VAL HG22 . 19874 1 26 . 1 1 4 4 VAL HG23 H 1 0.739 0.009 . . . . . A 4 VAL HG23 . 19874 1 27 . 1 1 5 5 CYS H H 1 8.087 0.002 . . . . . A 5 CYS H . 19874 1 28 . 1 1 5 5 CYS HA H 1 4.296 0.003 . . . . . A 5 CYS HA . 19874 1 29 . 1 1 5 5 CYS HB2 H 1 2.921 0.002 . . . . . A 5 CYS HB2 . 19874 1 30 . 1 1 5 5 CYS HB3 H 1 3.235 0.005 . . . . . A 5 CYS HB3 . 19874 1 31 . 1 1 6 6 GLY H H 1 8.395 0.002 . . . . . A 6 GLY H . 19874 1 32 . 1 1 6 6 GLY HA2 H 1 3.687 0.004 . . . . . A 6 GLY HA2 . 19874 1 33 . 1 1 6 6 GLY HA3 H 1 3.619 0.002 . . . . . A 6 GLY HA3 . 19874 1 34 . 1 1 7 7 GLU H H 1 6.931 0.003 . . . . . A 7 GLU H . 19874 1 35 . 1 1 7 7 GLU HA H 1 4.666 0.007 . . . . . A 7 GLU HA . 19874 1 36 . 1 1 7 7 GLU HB2 H 1 2.306 0.004 . . . . . A 7 GLU HB2 . 19874 1 37 . 1 1 7 7 GLU HB3 H 1 2.306 0.004 . . . . . A 7 GLU HB3 . 19874 1 38 . 1 1 7 7 GLU HG2 H 1 1.827 0.007 . . . . . A 7 GLU HG2 . 19874 1 39 . 1 1 7 7 GLU HG3 H 1 1.888 0.002 . . . . . A 7 GLU HG3 . 19874 1 40 . 1 1 8 8 THR H H 1 8.194 0.002 . . . . . A 8 THR H . 19874 1 41 . 1 1 8 8 THR HA H 1 4.671 0.005 . . . . . A 8 THR HA . 19874 1 42 . 1 1 8 8 THR HB H 1 4.26 0.003 . . . . . A 8 THR HB . 19874 1 43 . 1 1 8 8 THR HG21 H 1 0.979 0.003 . . . . . A 8 THR HG21 . 19874 1 44 . 1 1 8 8 THR HG22 H 1 0.979 0.003 . . . . . A 8 THR HG22 . 19874 1 45 . 1 1 8 8 THR HG23 H 1 0.979 0.003 . . . . . A 8 THR HG23 . 19874 1 46 . 1 1 9 9 CYS H H 1 8.527 0.002 . . . . . A 9 CYS H . 19874 1 47 . 1 1 9 9 CYS HA H 1 4.825 0.004 . . . . . A 9 CYS HA . 19874 1 48 . 1 1 9 9 CYS HB2 H 1 3.014 0.004 . . . . . A 9 CYS HB2 . 19874 1 49 . 1 1 9 9 CYS HB3 H 1 2.759 0.003 . . . . . A 9 CYS HB3 . 19874 1 50 . 1 1 10 10 VAL H H 1 8.494 0.002 . . . . . A 10 VAL H . 19874 1 51 . 1 1 10 10 VAL HA H 1 3.725 0.004 . . . . . A 10 VAL HA . 19874 1 52 . 1 1 10 10 VAL HB H 1 1.918 0.007 . . . . . A 10 VAL HB . 19874 1 53 . 1 1 10 10 VAL HG11 H 1 0.845 0.003 . . . . . A 10 VAL HG11 . 19874 1 54 . 1 1 10 10 VAL HG12 H 1 0.845 0.003 . . . . . A 10 VAL HG12 . 19874 1 55 . 1 1 10 10 VAL HG13 H 1 0.845 0.003 . . . . . A 10 VAL HG13 . 19874 1 56 . 1 1 10 10 VAL HG21 H 1 0.902 0.004 . . . . . A 10 VAL HG21 . 19874 1 57 . 1 1 10 10 VAL HG22 H 1 0.902 0.004 . . . . . A 10 VAL HG22 . 19874 1 58 . 1 1 10 10 VAL HG23 H 1 0.902 0.004 . . . . . A 10 VAL HG23 . 19874 1 59 . 1 1 11 11 GLY H H 1 8.571 0.003 . . . . . A 11 GLY H . 19874 1 60 . 1 1 11 11 GLY HA2 H 1 3.727 0.004 . . . . . A 11 GLY HA2 . 19874 1 61 . 1 1 11 11 GLY HA3 H 1 4.129 0.005 . . . . . A 11 GLY HA3 . 19874 1 62 . 1 1 12 12 GLY H H 1 8.164 0.002 . . . . . A 12 GLY H . 19874 1 63 . 1 1 12 12 GLY HA2 H 1 3.949 0.007 . . . . . A 12 GLY HA2 . 19874 1 64 . 1 1 12 12 GLY HA3 H 1 4.281 0.002 . . . . . A 12 GLY HA3 . 19874 1 65 . 1 1 13 13 THR H H 1 7.671 0.004 . . . . . A 13 THR H . 19874 1 66 . 1 1 13 13 THR HA H 1 4.607 0.002 . . . . . A 13 THR HA . 19874 1 67 . 1 1 13 13 THR HB H 1 3.997 0.002 . . . . . A 13 THR HB . 19874 1 68 . 1 1 13 13 THR HG21 H 1 1.034 0.003 . . . . . A 13 THR HG21 . 19874 1 69 . 1 1 13 13 THR HG22 H 1 1.034 0.003 . . . . . A 13 THR HG22 . 19874 1 70 . 1 1 13 13 THR HG23 H 1 1.034 0.003 . . . . . A 13 THR HG23 . 19874 1 71 . 1 1 14 14 CYS H H 1 8.397 0.002 . . . . . A 14 CYS H . 19874 1 72 . 1 1 14 14 CYS HA H 1 4.602 0.001 . . . . . A 14 CYS HA . 19874 1 73 . 1 1 14 14 CYS HB2 H 1 3.059 0.005 . . . . . A 14 CYS HB2 . 19874 1 74 . 1 1 14 14 CYS HB3 H 1 2.638 0.003 . . . . . A 14 CYS HB3 . 19874 1 75 . 1 1 15 15 ASN H H 1 9.921 0.004 . . . . . A 15 ASN H . 19874 1 76 . 1 1 15 15 ASN HA H 1 4.598 0.005 . . . . . A 15 ASN HA . 19874 1 77 . 1 1 15 15 ASN HB2 H 1 2.653 0.002 . . . . . A 15 ASN HB2 . 19874 1 78 . 1 1 15 15 ASN HB3 H 1 2.653 0.002 . . . . . A 15 ASN HB3 . 19874 1 79 . 1 1 15 15 ASN HD21 H 1 7.504 0.001 . . . . . A 15 ASN HD21 . 19874 1 80 . 1 1 15 15 ASN HD22 H 1 6.739 0.003 . . . . . A 15 ASN HD22 . 19874 1 81 . 1 1 16 16 THR H H 1 8.874 0.002 . . . . . A 16 THR H . 19874 1 82 . 1 1 16 16 THR HA H 1 4.324 0.003 . . . . . A 16 THR HA . 19874 1 83 . 1 1 16 16 THR HB H 1 4.156 0.002 . . . . . A 16 THR HB . 19874 1 84 . 1 1 16 16 THR HG21 H 1 1.219 0.003 . . . . . A 16 THR HG21 . 19874 1 85 . 1 1 16 16 THR HG22 H 1 1.219 0.003 . . . . . A 16 THR HG22 . 19874 1 86 . 1 1 16 16 THR HG23 H 1 1.219 0.003 . . . . . A 16 THR HG23 . 19874 1 87 . 1 1 17 17 PRO HA H 1 4.142 0.004 . . . . . A 17 PRO HA . 19874 1 88 . 1 1 17 17 PRO HB2 H 1 1.794 0.006 . . . . . A 17 PRO HB2 . 19874 1 89 . 1 1 17 17 PRO HB3 H 1 2.207 0.002 . . . . . A 17 PRO HB3 . 19874 1 90 . 1 1 17 17 PRO HG2 H 1 2.038 0.004 . . . . . A 17 PRO HG2 . 19874 1 91 . 1 1 17 17 PRO HG3 H 1 1.903 0.007 . . . . . A 17 PRO HG3 . 19874 1 92 . 1 1 17 17 PRO HD2 H 1 4.037 0.004 . . . . . A 17 PRO HD2 . 19874 1 93 . 1 1 17 17 PRO HD3 H 1 3.59 0.003 . . . . . A 17 PRO HD3 . 19874 1 94 . 1 1 18 18 GLY H H 1 8.618 0.001 . . . . . A 18 GLY H . 19874 1 95 . 1 1 18 18 GLY HA2 H 1 4.089 0.003 . . . . . A 18 GLY HA2 . 19874 1 96 . 1 1 18 18 GLY HA3 H 1 3.566 0.003 . . . . . A 18 GLY HA3 . 19874 1 97 . 1 1 19 19 CYS H H 1 7.795 0.004 . . . . . A 19 CYS H . 19874 1 98 . 1 1 19 19 CYS HA H 1 5.269 0.004 . . . . . A 19 CYS HA . 19874 1 99 . 1 1 19 19 CYS HB2 H 1 3.822 0.003 . . . . . A 19 CYS HB2 . 19874 1 100 . 1 1 19 19 CYS HB3 H 1 2.486 0.003 . . . . . A 19 CYS HB3 . 19874 1 101 . 1 1 20 20 THR H H 1 9.345 0.004 . . . . . A 20 THR H . 19874 1 102 . 1 1 20 20 THR HA H 1 4.544 0.003 . . . . . A 20 THR HA . 19874 1 103 . 1 1 20 20 THR HB H 1 3.943 0.002 . . . . . A 20 THR HB . 19874 1 104 . 1 1 20 20 THR HG21 H 1 1.036 0.002 . . . . . A 20 THR HG21 . 19874 1 105 . 1 1 20 20 THR HG22 H 1 1.036 0.002 . . . . . A 20 THR HG22 . 19874 1 106 . 1 1 20 20 THR HG23 H 1 1.036 0.002 . . . . . A 20 THR HG23 . 19874 1 107 . 1 1 21 21 CYS H H 1 8.85 0.002 . . . . . A 21 CYS H . 19874 1 108 . 1 1 21 21 CYS HA H 1 4.859 0.004 . . . . . A 21 CYS HA . 19874 1 109 . 1 1 21 21 CYS HB2 H 1 2.479 0.005 . . . . . A 21 CYS HB2 . 19874 1 110 . 1 1 21 21 CYS HB3 H 1 3.34 0.004 . . . . . A 21 CYS HB3 . 19874 1 111 . 1 1 22 22 SER H H 1 8.04 0.002 . . . . . A 22 SER H . 19874 1 112 . 1 1 22 22 SER HA H 1 4.218 0.005 . . . . . A 22 SER HA . 19874 1 113 . 1 1 22 22 SER HB2 H 1 3.441 0.002 . . . . . A 22 SER HB2 . 19874 1 114 . 1 1 22 22 SER HB3 H 1 3.589 0.004 . . . . . A 22 SER HB3 . 19874 1 115 . 1 1 23 23 TRP H H 1 7.989 0.001 . . . . . A 23 TRP H . 19874 1 116 . 1 1 23 23 TRP HA H 1 4.817 0.005 . . . . . A 23 TRP HA . 19874 1 117 . 1 1 23 23 TRP HB2 H 1 2.857 0.004 . . . . . A 23 TRP HB2 . 19874 1 118 . 1 1 23 23 TRP HB3 H 1 3.139 0.004 . . . . . A 23 TRP HB3 . 19874 1 119 . 1 1 23 23 TRP HD1 H 1 7.088 0.003 . . . . . A 23 TRP HD1 . 19874 1 120 . 1 1 23 23 TRP HE1 H 1 9.937 0.002 . . . . . A 23 TRP HE1 . 19874 1 121 . 1 1 23 23 TRP HE3 H 1 7.298 0.002 . . . . . A 23 TRP HE3 . 19874 1 122 . 1 1 23 23 TRP HZ2 H 1 7.344 0.002 . . . . . A 23 TRP HZ2 . 19874 1 123 . 1 1 23 23 TRP HZ3 H 1 6.957 0.001 . . . . . A 23 TRP HZ3 . 19874 1 124 . 1 1 23 23 TRP HH2 H 1 7.088 0.002 . . . . . A 23 TRP HH2 . 19874 1 125 . 1 1 24 24 TRP H H 1 8.101 0.002 . . . . . A 24 TRP H . 19874 1 126 . 1 1 24 24 TRP HA H 1 4.076 0.004 . . . . . A 24 TRP HA . 19874 1 127 . 1 1 24 24 TRP HB2 H 1 3.041 0.006 . . . . . A 24 TRP HB2 . 19874 1 128 . 1 1 24 24 TRP HB3 H 1 3.191 0.003 . . . . . A 24 TRP HB3 . 19874 1 129 . 1 1 24 24 TRP HD1 H 1 7.325 0.002 . . . . . A 24 TRP HD1 . 19874 1 130 . 1 1 24 24 TRP HE1 H 1 10.111 0.001 . . . . . A 24 TRP HE1 . 19874 1 131 . 1 1 24 24 TRP HE3 H 1 7.476 0.003 . . . . . A 24 TRP HE3 . 19874 1 132 . 1 1 24 24 TRP HZ2 H 1 7.426 0.002 . . . . . A 24 TRP HZ2 . 19874 1 133 . 1 1 24 24 TRP HZ3 H 1 6.961 0.002 . . . . . A 24 TRP HZ3 . 19874 1 134 . 1 1 24 24 TRP HH2 H 1 7.091 0.004 . . . . . A 24 TRP HH2 . 19874 1 135 . 1 1 25 25 PRO HA H 1 3.484 0.003 . . . . . A 25 PRO HA . 19874 1 136 . 1 1 25 25 PRO HB2 H 1 1.598 0.003 . . . . . A 25 PRO HB2 . 19874 1 137 . 1 1 25 25 PRO HB3 H 1 -0.524 0.005 . . . . . A 25 PRO HB3 . 19874 1 138 . 1 1 25 25 PRO HG2 H 1 0.982 0.003 . . . . . A 25 PRO HG2 . 19874 1 139 . 1 1 25 25 PRO HG3 H 1 1.057 0.008 . . . . . A 25 PRO HG3 . 19874 1 140 . 1 1 25 25 PRO HD2 H 1 2.905 0.006 . . . . . A 25 PRO HD2 . 19874 1 141 . 1 1 25 25 PRO HD3 H 1 2.905 0.006 . . . . . A 25 PRO HD3 . 19874 1 142 . 1 1 26 26 VAL H H 1 9.062 0.003 . . . . . A 26 VAL H . 19874 1 143 . 1 1 26 26 VAL HA H 1 3.82 0.004 . . . . . A 26 VAL HA . 19874 1 144 . 1 1 26 26 VAL HB H 1 2.102 0.004 . . . . . A 26 VAL HB . 19874 1 145 . 1 1 26 26 VAL HG11 H 1 0.796 0.004 . . . . . A 26 VAL HG11 . 19874 1 146 . 1 1 26 26 VAL HG12 H 1 0.796 0.004 . . . . . A 26 VAL HG12 . 19874 1 147 . 1 1 26 26 VAL HG13 H 1 0.796 0.004 . . . . . A 26 VAL HG13 . 19874 1 148 . 1 1 26 26 VAL HG21 H 1 0.676 0.002 . . . . . A 26 VAL HG21 . 19874 1 149 . 1 1 26 26 VAL HG22 H 1 0.676 0.002 . . . . . A 26 VAL HG22 . 19874 1 150 . 1 1 26 26 VAL HG23 H 1 0.676 0.002 . . . . . A 26 VAL HG23 . 19874 1 151 . 1 1 27 27 CYS H H 1 7.324 0.003 . . . . . A 27 CYS H . 19874 1 152 . 1 1 27 27 CYS HA H 1 4.859 0.006 . . . . . A 27 CYS HA . 19874 1 153 . 1 1 27 27 CYS HB2 H 1 3.069 0.008 . . . . . A 27 CYS HB2 . 19874 1 154 . 1 1 27 27 CYS HB3 H 1 2.673 0.007 . . . . . A 27 CYS HB3 . 19874 1 155 . 1 1 28 28 THR H H 1 9.335 0.002 . . . . . A 28 THR H . 19874 1 156 . 1 1 28 28 THR HA H 1 4.929 0.004 . . . . . A 28 THR HA . 19874 1 157 . 1 1 28 28 THR HB H 1 3.65 0.001 . . . . . A 28 THR HB . 19874 1 158 . 1 1 28 28 THR HG21 H 1 0.754 0.005 . . . . . A 28 THR HG21 . 19874 1 159 . 1 1 28 28 THR HG22 H 1 0.754 0.005 . . . . . A 28 THR HG22 . 19874 1 160 . 1 1 28 28 THR HG23 H 1 0.754 0.005 . . . . . A 28 THR HG23 . 19874 1 161 . 1 1 29 29 ARG H H 1 8.645 0.003 . . . . . A 29 ARG H . 19874 1 162 . 1 1 29 29 ARG HA H 1 4.705 0.005 . . . . . A 29 ARG HA . 19874 1 163 . 1 1 29 29 ARG HB2 H 1 1.51 0.009 . . . . . A 29 ARG HB2 . 19874 1 164 . 1 1 29 29 ARG HB3 H 1 1.594 0.005 . . . . . A 29 ARG HB3 . 19874 1 165 . 1 1 29 29 ARG HG2 H 1 1.282 0.004 . . . . . A 29 ARG HG2 . 19874 1 166 . 1 1 29 29 ARG HG3 H 1 1.281 0.004 . . . . . A 29 ARG HG3 . 19874 1 167 . 1 1 29 29 ARG HD2 H 1 3.054 0.003 . . . . . A 29 ARG HD2 . 19874 1 168 . 1 1 29 29 ARG HD3 H 1 3.053 0.002 . . . . . A 29 ARG HD3 . 19874 1 169 . 1 1 29 29 ARG HE H 1 6.844 0.004 . . . . . A 29 ARG HE . 19874 1 170 . 1 1 30 30 ASN H H 1 9.406 0.001 . . . . . A 30 ASN H . 19874 1 171 . 1 1 30 30 ASN HA H 1 4.284 0.002 . . . . . A 30 ASN HA . 19874 1 172 . 1 1 30 30 ASN HB2 H 1 2.729 0.004 . . . . . A 30 ASN HB2 . 19874 1 173 . 1 1 30 30 ASN HB3 H 1 2.999 0.006 . . . . . A 30 ASN HB3 . 19874 1 174 . 1 1 30 30 ASN HD21 H 1 7.447 0.001 . . . . . A 30 ASN HD21 . 19874 1 175 . 1 1 30 30 ASN HD22 H 1 6.803 0.003 . . . . . A 30 ASN HD22 . 19874 1 stop_ save_