################################### # 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_chemical_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1 _Assigned_chem_shift_list.Entry_ID 4615 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 NOESY' 1 $sample_1 . 4615 1 2 DQF-COSY 1 $sample_1 . 4615 1 3 '2D COSY' 1 $sample_1 . 4615 1 4 '2D TOCSY' 1 $sample_1 . 4615 1 5 E-COSY 1 $sample_1 . 4615 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.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 ALA H H 1 7.78 . . 1 . . . . . . . . . 4615 1 2 . 1 1 1 1 ALA HA H 1 4.46 . . 1 . . . . . . . . . 4615 1 3 . 1 1 1 1 ALA HB1 H 1 1.52 . . 1 . . . . . . . . . 4615 1 4 . 1 1 1 1 ALA HB2 H 1 1.52 . . 1 . . . . . . . . . 4615 1 5 . 1 1 1 1 ALA HB3 H 1 1.52 . . 1 . . . . . . . . . 4615 1 6 . 1 1 2 2 GLY H H 1 8.11 . . 1 . . . . . . . . . 4615 1 7 . 1 1 2 2 GLY HA2 H 1 4.07 . . 2 . . . . . . . . . 4615 1 8 . 1 1 3 3 CYS H H 1 8.13 . . 1 . . . . . . . . . 4615 1 9 . 1 1 3 3 CYS HA H 1 5.07 . . 1 . . . . . . . . . 4615 1 10 . 1 1 3 3 CYS HB2 H 1 3.28 . . 2 . . . . . . . . . 4615 1 11 . 1 1 3 3 CYS HB3 H 1 3.23 . . 2 . . . . . . . . . 4615 1 12 . 1 1 4 4 ILE H H 1 9.03 . . 1 . . . . . . . . . 4615 1 13 . 1 1 4 4 ILE HA H 1 4.08 . . 1 . . . . . . . . . 4615 1 14 . 1 1 4 4 ILE HB H 1 1.90 . . 2 . . . . . . . . . 4615 1 15 . 1 1 4 4 ILE HG12 H 1 1.40 . . 2 . . . . . . . . . 4615 1 16 . 1 1 4 4 ILE HG13 H 1 1.00 . . 2 . . . . . . . . . 4615 1 17 . 1 1 4 4 ILE HG21 H 1 1.06 . . 1 . . . . . . . . . 4615 1 18 . 1 1 4 4 ILE HG22 H 1 1.06 . . 1 . . . . . . . . . 4615 1 19 . 1 1 4 4 ILE HG23 H 1 1.06 . . 1 . . . . . . . . . 4615 1 20 . 1 1 4 4 ILE HD11 H 1 0.80 . . 1 . . . . . . . . . 4615 1 21 . 1 1 4 4 ILE HD12 H 1 0.80 . . 1 . . . . . . . . . 4615 1 22 . 1 1 4 4 ILE HD13 H 1 0.80 . . 1 . . . . . . . . . 4615 1 23 . 1 1 5 5 LYS H H 1 8.87 . . 1 . . . . . . . . . 4615 1 24 . 1 1 5 5 LYS HA H 1 4.08 . . 1 . . . . . . . . . 4615 1 25 . 1 1 5 5 LYS HB2 H 1 1.84 . . 2 . . . . . . . . . 4615 1 26 . 1 1 5 5 LYS HG2 H 1 1.56 . . 2 . . . . . . . . . 4615 1 27 . 1 1 5 5 LYS HD2 H 1 1.74 . . 2 . . . . . . . . . 4615 1 28 . 1 1 5 5 LYS HE2 H 1 3.23 . . 2 . . . . . . . . . 4615 1 29 . 1 1 5 5 LYS HZ1 H 1 7.22 . . 1 . . . . . . . . . 4615 1 30 . 1 1 5 5 LYS HZ2 H 1 7.22 . . 1 . . . . . . . . . 4615 1 31 . 1 1 5 5 LYS HZ3 H 1 7.22 . . 1 . . . . . . . . . 4615 1 32 . 1 1 6 6 ASN H H 1 8.47 . . 1 . . . . . . . . . 4615 1 33 . 1 1 6 6 ASN HA H 1 4.97 . . 1 . . . . . . . . . 4615 1 34 . 1 1 6 6 ASN HB2 H 1 2.94 . . 2 . . . . . . . . . 4615 1 35 . 1 1 6 6 ASN HB3 H 1 2.67 . . 2 . . . . . . . . . 4615 1 36 . 1 1 6 6 ASN HD21 H 1 7.51 . . 2 . . . . . . . . . 4615 1 37 . 1 1 6 6 ASN HD22 H 1 6.93 . . 2 . . . . . . . . . 4615 1 38 . 1 1 7 7 GLY H H 1 9.23 . . 1 . . . . . . . . . 4615 1 39 . 1 1 7 7 GLY HA2 H 1 4.49 . . 2 . . . . . . . . . 4615 1 40 . 1 1 7 7 GLY HA3 H 1 3.56 . . 2 . . . . . . . . . 4615 1 41 . 1 1 8 8 GLY H H 1 8.55 . . 1 . . . . . . . . . 4615 1 42 . 1 1 8 8 GLY HA2 H 1 4.19 . . 2 . . . . . . . . . 4615 1 43 . 1 1 8 8 GLY HA3 H 1 3.49 . . 2 . . . . . . . . . 4615 1 44 . 1 1 9 9 ARG H H 1 8.18 . . 1 . . . . . . . . . 4615 1 45 . 1 1 9 9 ARG HA H 1 4.78 . . 1 . . . . . . . . . 4615 1 46 . 1 1 9 9 ARG HB2 H 1 1.73 . . 2 . . . . . . . . . 4615 1 47 . 1 1 9 9 ARG HB3 H 1 1.63 . . 2 . . . . . . . . . 4615 1 48 . 1 1 9 9 ARG HG2 H 1 1.53 . . 2 . . . . . . . . . 4615 1 49 . 1 1 9 9 ARG HD2 H 1 2.62 . . 2 . . . . . . . . . 4615 1 50 . 1 1 9 9 ARG HE H 1 6.77 . . 1 . . . . . . . . . 4615 1 51 . 1 1 10 10 CYS H H 1 8.22 . . 1 . . . . . . . . . 4615 1 52 . 1 1 10 10 CYS HA H 1 4.96 . . 1 . . . . . . . . . 4615 1 53 . 1 1 10 10 CYS HB2 H 1 3.22 . . 1 . . . . . . . . . 4615 1 54 . 1 1 10 10 CYS HB3 H 1 3.08 . . 1 . . . . . . . . . 4615 1 55 . 1 1 11 11 ASN H H 1 8.83 . . 1 . . . . . . . . . 4615 1 56 . 1 1 11 11 ASN HA H 1 4.91 . . 1 . . . . . . . . . 4615 1 57 . 1 1 11 11 ASN HB2 H 1 2.90 . . 2 . . . . . . . . . 4615 1 58 . 1 1 11 11 ASN HB3 H 1 2.71 . . 2 . . . . . . . . . 4615 1 59 . 1 1 11 11 ASN HD21 H 1 7.48 . . 2 . . . . . . . . . 4615 1 60 . 1 1 11 11 ASN HD22 H 1 6.88 . . 2 . . . . . . . . . 4615 1 61 . 1 1 12 12 ALA H H 1 8.99 . . 1 . . . . . . . . . 4615 1 62 . 1 1 12 12 ALA HA H 1 4.19 . . 1 . . . . . . . . . 4615 1 63 . 1 1 12 12 ALA HB1 H 1 1.38 . . 1 . . . . . . . . . 4615 1 64 . 1 1 12 12 ALA HB2 H 1 1.38 . . 1 . . . . . . . . . 4615 1 65 . 1 1 12 12 ALA HB3 H 1 1.38 . . 1 . . . . . . . . . 4615 1 66 . 1 1 13 13 SER H H 1 8.28 . . 1 . . . . . . . . . 4615 1 67 . 1 1 13 13 SER HA H 1 4.57 . . 1 . . . . . . . . . 4615 1 68 . 1 1 13 13 SER HB2 H 1 3.93 . . 2 . . . . . . . . . 4615 1 69 . 1 1 14 14 ALA H H 1 7.58 . . 1 . . . . . . . . . 4615 1 70 . 1 1 14 14 ALA HA H 1 4.74 . . 1 . . . . . . . . . 4615 1 71 . 1 1 14 14 ALA HB1 H 1 1.36 . . 1 . . . . . . . . . 4615 1 72 . 1 1 14 14 ALA HB2 H 1 1.36 . . 1 . . . . . . . . . 4615 1 73 . 1 1 14 14 ALA HB3 H 1 1.36 . . 1 . . . . . . . . . 4615 1 74 . 1 1 15 15 GLY H H 1 7.89 . . 1 . . . . . . . . . 4615 1 75 . 1 1 15 15 GLY HA2 H 1 3.26 . . 2 . . . . . . . . . 4615 1 76 . 1 1 16 16 PRO HA H 1 4.38 . . 1 . . . . . . . . . 4615 1 77 . 1 1 16 16 PRO HB2 H 1 2.39 . . 2 . . . . . . . . . 4615 1 78 . 1 1 16 16 PRO HB3 H 1 1.99 . . 2 . . . . . . . . . 4615 1 79 . 1 1 16 16 PRO HG2 H 1 2.22 . . 2 . . . . . . . . . 4615 1 80 . 1 1 16 16 PRO HD2 H 1 3.02 . . 2 . . . . . . . . . 4615 1 81 . 1 1 17 17 PRO HA H 1 4.20 . . 1 . . . . . . . . . 4615 1 82 . 1 1 17 17 PRO HB2 H 1 2.25 . . 2 . . . . . . . . . 4615 1 83 . 1 1 17 17 PRO HB3 H 1 1.91 . . 2 . . . . . . . . . 4615 1 84 . 1 1 17 17 PRO HG2 H 1 1.83 . . 2 . . . . . . . . . 4615 1 85 . 1 1 17 17 PRO HG3 H 1 1.68 . . 2 . . . . . . . . . 4615 1 86 . 1 1 17 17 PRO HD2 H 1 3.13 . . 2 . . . . . . . . . 4615 1 87 . 1 1 18 18 TYR H H 1 8.80 . . 1 . . . . . . . . . 4615 1 88 . 1 1 18 18 TYR HA H 1 4.96 . . 1 . . . . . . . . . 4615 1 89 . 1 1 18 18 TYR HB2 H 1 3.41 . . 1 . . . . . . . . . 4615 1 90 . 1 1 18 18 TYR HB3 H 1 2.67 . . 1 . . . . . . . . . 4615 1 91 . 1 1 18 18 TYR HD1 H 1 7.19 . . 3 . . . . . . . . . 4615 1 92 . 1 1 18 18 TYR HE1 H 1 6.85 . . 3 . . . . . . . . . 4615 1 93 . 1 1 19 19 CYS H H 1 9.54 . . 1 . . . . . . . . . 4615 1 94 . 1 1 19 19 CYS HA H 1 5.08 . . 1 . . . . . . . . . 4615 1 95 . 1 1 19 19 CYS HB2 H 1 3.67 . . 1 . . . . . . . . . 4615 1 96 . 1 1 19 19 CYS HB3 H 1 2.35 . . 1 . . . . . . . . . 4615 1 97 . 1 1 20 20 CYS H H 1 10.13 . . 1 . . . . . . . . . 4615 1 98 . 1 1 20 20 CYS HA H 1 4.47 . . 1 . . . . . . . . . 4615 1 99 . 1 1 20 20 CYS HB2 H 1 3.28 . . 1 . . . . . . . . . 4615 1 100 . 1 1 20 20 CYS HB3 H 1 2.95 . . 1 . . . . . . . . . 4615 1 101 . 1 1 21 21 SER H H 1 9.71 . . 1 . . . . . . . . . 4615 1 102 . 1 1 21 21 SER HA H 1 4.35 . . 1 . . . . . . . . . 4615 1 103 . 1 1 21 21 SER HB2 H 1 4.35 . . 2 . . . . . . . . . 4615 1 104 . 1 1 22 22 SER H H 1 7.97 . . 1 . . . . . . . . . 4615 1 105 . 1 1 22 22 SER HA H 1 4.01 . . 1 . . . . . . . . . 4615 1 106 . 1 1 22 22 SER HB2 H 1 4.27 . . 2 . . . . . . . . . 4615 1 107 . 1 1 22 22 SER HB3 H 1 4.15 . . 2 . . . . . . . . . 4615 1 108 . 1 1 23 23 TYR H H 1 8.57 . . 1 . . . . . . . . . 4615 1 109 . 1 1 23 23 TYR HA H 1 5.03 . . 1 . . . . . . . . . 4615 1 110 . 1 1 23 23 TYR HB2 H 1 3.44 . . 1 . . . . . . . . . 4615 1 111 . 1 1 23 23 TYR HB3 H 1 2.59 . . 1 . . . . . . . . . 4615 1 112 . 1 1 23 23 TYR HD1 H 1 7.03 . . 3 . . . . . . . . . 4615 1 113 . 1 1 23 23 TYR HE1 H 1 6.79 . . 3 . . . . . . . . . 4615 1 114 . 1 1 24 24 CYS H H 1 8.48 . . 1 . . . . . . . . . 4615 1 115 . 1 1 24 24 CYS HA H 1 4.71 . . 1 . . . . . . . . . 4615 1 116 . 1 1 24 24 CYS HB2 H 1 3.15 . . 1 . . . . . . . . . 4615 1 117 . 1 1 24 24 CYS HB3 H 1 2.74 . . 1 . . . . . . . . . 4615 1 118 . 1 1 25 25 PHE H H 1 8.63 . . 1 . . . . . . . . . 4615 1 119 . 1 1 25 25 PHE HA H 1 4.23 . . 1 . . . . . . . . . 4615 1 120 . 1 1 25 25 PHE HB2 H 1 3.10 . . 1 . . . . . . . . . 4615 1 121 . 1 1 25 25 PHE HB3 H 1 2.46 . . 1 . . . . . . . . . 4615 1 122 . 1 1 25 25 PHE HD1 H 1 7.36 . . 3 . . . . . . . . . 4615 1 123 . 1 1 25 25 PHE HE1 H 1 7.26 . . 3 . . . . . . . . . 4615 1 124 . 1 1 25 25 PHE HZ H 1 6.78 . . 1 . . . . . . . . . 4615 1 125 . 1 1 26 26 GLN H H 1 8.08 . . 1 . . . . . . . . . 4615 1 126 . 1 1 26 26 GLN HA H 1 4.15 . . 1 . . . . . . . . . 4615 1 127 . 1 1 26 26 GLN HB2 H 1 1.71 . . 2 . . . . . . . . . 4615 1 128 . 1 1 26 26 GLN HB3 H 1 1.60 . . 2 . . . . . . . . . 4615 1 129 . 1 1 26 26 GLN HG2 H 1 2.02 . . 2 . . . . . . . . . 4615 1 130 . 1 1 26 26 GLN HG3 H 1 1.88 . . 2 . . . . . . . . . 4615 1 131 . 1 1 26 26 GLN HE21 H 1 6.94 . . 2 . . . . . . . . . 4615 1 132 . 1 1 26 26 GLN HE22 H 1 6.32 . . 2 . . . . . . . . . 4615 1 133 . 1 1 27 27 ILE H H 1 8.22 . . 1 . . . . . . . . . 4615 1 134 . 1 1 27 27 ILE HA H 1 3.90 . . 1 . . . . . . . . . 4615 1 135 . 1 1 27 27 ILE HB H 1 1.52 . . 2 . . . . . . . . . 4615 1 136 . 1 1 27 27 ILE HG12 H 1 1.30 . . 2 . . . . . . . . . 4615 1 137 . 1 1 27 27 ILE HG13 H 1 1.02 . . 2 . . . . . . . . . 4615 1 138 . 1 1 27 27 ILE HG21 H 1 0.86 . . 1 . . . . . . . . . 4615 1 139 . 1 1 27 27 ILE HG22 H 1 0.86 . . 1 . . . . . . . . . 4615 1 140 . 1 1 27 27 ILE HG23 H 1 0.86 . . 1 . . . . . . . . . 4615 1 141 . 1 1 27 27 ILE HD11 H 1 0.86 . . 1 . . . . . . . . . 4615 1 142 . 1 1 27 27 ILE HD12 H 1 0.86 . . 1 . . . . . . . . . 4615 1 143 . 1 1 27 27 ILE HD13 H 1 0.86 . . 1 . . . . . . . . . 4615 1 144 . 1 1 28 28 ALA H H 1 8.38 . . 1 . . . . . . . . . 4615 1 145 . 1 1 28 28 ALA HA H 1 4.06 . . 1 . . . . . . . . . 4615 1 146 . 1 1 28 28 ALA HB1 H 1 1.36 . . 1 . . . . . . . . . 4615 1 147 . 1 1 28 28 ALA HB2 H 1 1.36 . . 1 . . . . . . . . . 4615 1 148 . 1 1 28 28 ALA HB3 H 1 1.36 . . 1 . . . . . . . . . 4615 1 149 . 1 1 29 29 GLY H H 1 8.65 . . 1 . . . . . . . . . 4615 1 150 . 1 1 29 29 GLY HA2 H 1 4.23 . . 2 . . . . . . . . . 4615 1 151 . 1 1 29 29 GLY HA3 H 1 3.63 . . 2 . . . . . . . . . 4615 1 152 . 1 1 30 30 GLN H H 1 7.99 . . 1 . . . . . . . . . 4615 1 153 . 1 1 30 30 GLN HA H 1 4.59 . . 1 . . . . . . . . . 4615 1 154 . 1 1 30 30 GLN HB2 H 1 1.99 . . 2 . . . . . . . . . 4615 1 155 . 1 1 30 30 GLN HG2 H 1 2.23 . . 2 . . . . . . . . . 4615 1 156 . 1 1 30 30 GLN HE21 H 1 7.53 . . 2 . . . . . . . . . 4615 1 157 . 1 1 30 30 GLN HE22 H 1 6.69 . . 2 . . . . . . . . . 4615 1 158 . 1 1 31 31 SER H H 1 8.84 . . 1 . . . . . . . . . 4615 1 159 . 1 1 31 31 SER HA H 1 4.23 . . 1 . . . . . . . . . 4615 1 160 . 1 1 31 31 SER HB2 H 1 3.87 . . 2 . . . . . . . . . 4615 1 161 . 1 1 31 31 SER HB3 H 1 3.79 . . 2 . . . . . . . . . 4615 1 162 . 1 1 32 32 TYR H H 1 7.26 . . 1 . . . . . . . . . 4615 1 163 . 1 1 32 32 TYR HA H 1 4.88 . . 1 . . . . . . . . . 4615 1 164 . 1 1 32 32 TYR HB2 H 1 3.14 . . 2 . . . . . . . . . 4615 1 165 . 1 1 32 32 TYR HB3 H 1 3.04 . . 2 . . . . . . . . . 4615 1 166 . 1 1 32 32 TYR HD1 H 1 7.07 . . 3 . . . . . . . . . 4615 1 167 . 1 1 32 32 TYR HE1 H 1 6.76 . . 3 . . . . . . . . . 4615 1 168 . 1 1 33 33 GLY H H 1 9.02 . . 1 . . . . . . . . . 4615 1 169 . 1 1 33 33 GLY HA2 H 1 4.70 . . 2 . . . . . . . . . 4615 1 170 . 1 1 33 33 GLY HA3 H 1 3.66 . . 2 . . . . . . . . . 4615 1 171 . 1 1 34 34 VAL H H 1 8.60 . . 1 . . . . . . . . . 4615 1 172 . 1 1 34 34 VAL HA H 1 5.16 . . 1 . . . . . . . . . 4615 1 173 . 1 1 34 34 VAL HB H 1 1.92 . . 2 . . . . . . . . . 4615 1 174 . 1 1 34 34 VAL HG11 H 1 1.00 . . 2 . . . . . . . . . 4615 1 175 . 1 1 34 34 VAL HG12 H 1 1.00 . . 2 . . . . . . . . . 4615 1 176 . 1 1 34 34 VAL HG13 H 1 1.00 . . 2 . . . . . . . . . 4615 1 177 . 1 1 35 35 CYS H H 1 8.77 . . 1 . . . . . . . . . 4615 1 178 . 1 1 35 35 CYS HA H 1 5.26 . . 1 . . . . . . . . . 4615 1 179 . 1 1 35 35 CYS HB2 H 1 3.61 . . 1 . . . . . . . . . 4615 1 180 . 1 1 35 35 CYS HB3 H 1 2.79 . . 1 . . . . . . . . . 4615 1 181 . 1 1 36 36 LYS H H 1 8.67 . . 1 . . . . . . . . . 4615 1 182 . 1 1 36 36 LYS HA H 1 4.60 . . 1 . . . . . . . . . 4615 1 183 . 1 1 36 36 LYS HB2 H 1 1.88 . . 1 . . . . . . . . . 4615 1 184 . 1 1 36 36 LYS HB3 H 1 1.70 . . 1 . . . . . . . . . 4615 1 185 . 1 1 36 36 LYS HG2 H 1 1.43 . . 2 . . . . . . . . . 4615 1 186 . 1 1 36 36 LYS HD2 H 1 1.43 . . 2 . . . . . . . . . 4615 1 187 . 1 1 36 36 LYS HE2 H 1 2.75 . . 2 . . . . . . . . . 4615 1 188 . 1 1 36 36 LYS HZ1 H 1 7.15 . . 1 . . . . . . . . . 4615 1 189 . 1 1 36 36 LYS HZ2 H 1 7.15 . . 1 . . . . . . . . . 4615 1 190 . 1 1 36 36 LYS HZ3 H 1 7.15 . . 1 . . . . . . . . . 4615 1 191 . 1 1 37 37 ASN H H 1 8.52 . . 1 . . . . . . . . . 4615 1 192 . 1 1 37 37 ASN HA H 1 4.95 . . 1 . . . . . . . . . 4615 1 193 . 1 1 37 37 ASN HB2 H 1 2.87 . . 1 . . . . . . . . . 4615 1 194 . 1 1 37 37 ASN HB3 H 1 2.69 . . 1 . . . . . . . . . 4615 1 195 . 1 1 37 37 ASN HD21 H 1 7.68 . . 2 . . . . . . . . . 4615 1 196 . 1 1 37 37 ASN HD22 H 1 6.98 . . 2 . . . . . . . . . 4615 1 197 . 1 1 38 38 ARG H H 1 8.41 . . 1 . . . . . . . . . 4615 1 198 . 1 1 38 38 ARG HA H 1 3.74 . . 1 . . . . . . . . . 4615 1 199 . 1 1 38 38 ARG HB2 H 1 1.57 . . 2 . . . . . . . . . 4615 1 200 . 1 1 38 38 ARG HB3 H 1 1.43 . . 2 . . . . . . . . . 4615 1 201 . 1 1 38 38 ARG HG2 H 1 1.24 . . 2 . . . . . . . . . 4615 1 202 . 1 1 38 38 ARG HD2 H 1 2.83 . . 2 . . . . . . . . . 4615 1 203 . 1 1 38 38 ARG HE H 1 7.02 . . 1 . . . . . . . . . 4615 1 stop_ save_