################################### # 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 11485 _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 '3D 1H-15N NOESY' . . . 11485 1 2 '3D 1H-13C NOESY' . . . 11485 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 6 6 SER HA H 1 4.428 0.030 . 1 . . . . 6 SER HA . 11485 1 2 . 1 1 6 6 SER HB2 H 1 3.814 0.030 . 1 . . . . 6 SER HB2 . 11485 1 3 . 1 1 6 6 SER HB3 H 1 3.814 0.030 . 1 . . . . 6 SER HB3 . 11485 1 4 . 1 1 6 6 SER C C 13 174.357 0.300 . 1 . . . . 6 SER C . 11485 1 5 . 1 1 6 6 SER CA C 13 58.413 0.300 . 1 . . . . 6 SER CA . 11485 1 6 . 1 1 6 6 SER CB C 13 63.857 0.300 . 1 . . . . 6 SER CB . 11485 1 7 . 1 1 7 7 GLY H H 1 8.041 0.030 . 1 . . . . 7 GLY H . 11485 1 8 . 1 1 7 7 GLY HA2 H 1 3.852 0.030 . 2 . . . . 7 GLY HA2 . 11485 1 9 . 1 1 7 7 GLY HA3 H 1 3.748 0.030 . 2 . . . . 7 GLY HA3 . 11485 1 10 . 1 1 7 7 GLY C C 13 172.679 0.300 . 1 . . . . 7 GLY C . 11485 1 11 . 1 1 7 7 GLY CA C 13 44.777 0.300 . 1 . . . . 7 GLY CA . 11485 1 12 . 1 1 7 7 GLY N N 15 109.052 0.300 . 1 . . . . 7 GLY N . 11485 1 13 . 1 1 8 8 TYR H H 1 8.530 0.030 . 1 . . . . 8 TYR H . 11485 1 14 . 1 1 8 8 TYR HA H 1 4.581 0.030 . 1 . . . . 8 TYR HA . 11485 1 15 . 1 1 8 8 TYR HB2 H 1 2.859 0.030 . 2 . . . . 8 TYR HB2 . 11485 1 16 . 1 1 8 8 TYR HB3 H 1 2.787 0.030 . 2 . . . . 8 TYR HB3 . 11485 1 17 . 1 1 8 8 TYR HD1 H 1 6.965 0.030 . 1 . . . . 8 TYR HD1 . 11485 1 18 . 1 1 8 8 TYR HD2 H 1 6.965 0.030 . 1 . . . . 8 TYR HD2 . 11485 1 19 . 1 1 8 8 TYR HE1 H 1 6.850 0.030 . 1 . . . . 8 TYR HE1 . 11485 1 20 . 1 1 8 8 TYR HE2 H 1 6.850 0.030 . 1 . . . . 8 TYR HE2 . 11485 1 21 . 1 1 8 8 TYR C C 13 174.562 0.300 . 1 . . . . 8 TYR C . 11485 1 22 . 1 1 8 8 TYR CA C 13 57.570 0.300 . 1 . . . . 8 TYR CA . 11485 1 23 . 1 1 8 8 TYR CB C 13 39.183 0.300 . 1 . . . . 8 TYR CB . 11485 1 24 . 1 1 8 8 TYR CD1 C 13 132.914 0.300 . 1 . . . . 8 TYR CD1 . 11485 1 25 . 1 1 8 8 TYR CD2 C 13 132.914 0.300 . 1 . . . . 8 TYR CD2 . 11485 1 26 . 1 1 8 8 TYR CE1 C 13 118.284 0.300 . 1 . . . . 8 TYR CE1 . 11485 1 27 . 1 1 8 8 TYR CE2 C 13 118.284 0.300 . 1 . . . . 8 TYR CE2 . 11485 1 28 . 1 1 8 8 TYR N N 15 120.426 0.300 . 1 . . . . 8 TYR N . 11485 1 29 . 1 1 9 9 VAL H H 1 8.497 0.030 . 1 . . . . 9 VAL H . 11485 1 30 . 1 1 9 9 VAL HA H 1 4.651 0.030 . 1 . . . . 9 VAL HA . 11485 1 31 . 1 1 9 9 VAL HB H 1 1.837 0.030 . 1 . . . . 9 VAL HB . 11485 1 32 . 1 1 9 9 VAL HG11 H 1 0.800 0.030 . 1 . . . . 9 VAL HG1 . 11485 1 33 . 1 1 9 9 VAL HG12 H 1 0.800 0.030 . 1 . . . . 9 VAL HG1 . 11485 1 34 . 1 1 9 9 VAL HG13 H 1 0.800 0.030 . 1 . . . . 9 VAL HG1 . 11485 1 35 . 1 1 9 9 VAL HG21 H 1 0.720 0.030 . 1 . . . . 9 VAL HG2 . 11485 1 36 . 1 1 9 9 VAL HG22 H 1 0.720 0.030 . 1 . . . . 9 VAL HG2 . 11485 1 37 . 1 1 9 9 VAL HG23 H 1 0.720 0.030 . 1 . . . . 9 VAL HG2 . 11485 1 38 . 1 1 9 9 VAL C C 13 175.557 0.300 . 1 . . . . 9 VAL C . 11485 1 39 . 1 1 9 9 VAL CA C 13 61.029 0.300 . 1 . . . . 9 VAL CA . 11485 1 40 . 1 1 9 9 VAL CB C 13 34.639 0.300 . 1 . . . . 9 VAL CB . 11485 1 41 . 1 1 9 9 VAL CG1 C 13 21.636 0.300 . 2 . . . . 9 VAL CG1 . 11485 1 42 . 1 1 9 9 VAL CG2 C 13 20.621 0.300 . 2 . . . . 9 VAL CG2 . 11485 1 43 . 1 1 9 9 VAL N N 15 124.415 0.300 . 1 . . . . 9 VAL N . 11485 1 44 . 1 1 10 10 CYS H H 1 9.096 0.030 . 1 . . . . 10 CYS H . 11485 1 45 . 1 1 10 10 CYS HA H 1 4.443 0.030 . 1 . . . . 10 CYS HA . 11485 1 46 . 1 1 10 10 CYS HB2 H 1 3.329 0.030 . 2 . . . . 10 CYS HB2 . 11485 1 47 . 1 1 10 10 CYS HB3 H 1 2.814 0.030 . 2 . . . . 10 CYS HB3 . 11485 1 48 . 1 1 10 10 CYS C C 13 176.374 0.300 . 1 . . . . 10 CYS C . 11485 1 49 . 1 1 10 10 CYS CA C 13 59.520 0.300 . 1 . . . . 10 CYS CA . 11485 1 50 . 1 1 10 10 CYS CB C 13 29.550 0.300 . 1 . . . . 10 CYS CB . 11485 1 51 . 1 1 10 10 CYS N N 15 129.564 0.300 . 1 . . . . 10 CYS N . 11485 1 52 . 1 1 11 11 ALA H H 1 9.020 0.030 . 1 . . . . 11 ALA H . 11485 1 53 . 1 1 11 11 ALA HA H 1 4.152 0.030 . 1 . . . . 11 ALA HA . 11485 1 54 . 1 1 11 11 ALA HB1 H 1 1.473 0.030 . 1 . . . . 11 ALA HB . 11485 1 55 . 1 1 11 11 ALA HB2 H 1 1.473 0.030 . 1 . . . . 11 ALA HB . 11485 1 56 . 1 1 11 11 ALA HB3 H 1 1.473 0.030 . 1 . . . . 11 ALA HB . 11485 1 57 . 1 1 11 11 ALA C C 13 177.995 0.300 . 1 . . . . 11 ALA C . 11485 1 58 . 1 1 11 11 ALA CA C 13 54.338 0.300 . 1 . . . . 11 ALA CA . 11485 1 59 . 1 1 11 11 ALA CB C 13 18.983 0.300 . 1 . . . . 11 ALA CB . 11485 1 60 . 1 1 11 11 ALA N N 15 133.759 0.300 . 1 . . . . 11 ALA N . 11485 1 61 . 1 1 12 12 LEU H H 1 8.537 0.030 . 1 . . . . 12 LEU H . 11485 1 62 . 1 1 12 12 LEU HA H 1 4.259 0.030 . 1 . . . . 12 LEU HA . 11485 1 63 . 1 1 12 12 LEU HB2 H 1 0.951 0.030 . 2 . . . . 12 LEU HB2 . 11485 1 64 . 1 1 12 12 LEU HB3 H 1 0.835 0.030 . 2 . . . . 12 LEU HB3 . 11485 1 65 . 1 1 12 12 LEU HD11 H 1 0.548 0.030 . 1 . . . . 12 LEU HD1 . 11485 1 66 . 1 1 12 12 LEU HD12 H 1 0.548 0.030 . 1 . . . . 12 LEU HD1 . 11485 1 67 . 1 1 12 12 LEU HD13 H 1 0.548 0.030 . 1 . . . . 12 LEU HD1 . 11485 1 68 . 1 1 12 12 LEU HD21 H 1 0.687 0.030 . 1 . . . . 12 LEU HD2 . 11485 1 69 . 1 1 12 12 LEU HD22 H 1 0.687 0.030 . 1 . . . . 12 LEU HD2 . 11485 1 70 . 1 1 12 12 LEU HD23 H 1 0.687 0.030 . 1 . . . . 12 LEU HD2 . 11485 1 71 . 1 1 12 12 LEU HG H 1 1.460 0.030 . 1 . . . . 12 LEU HG . 11485 1 72 . 1 1 12 12 LEU C C 13 178.075 0.300 . 1 . . . . 12 LEU C . 11485 1 73 . 1 1 12 12 LEU CA C 13 56.953 0.300 . 1 . . . . 12 LEU CA . 11485 1 74 . 1 1 12 12 LEU CB C 13 41.639 0.300 . 1 . . . . 12 LEU CB . 11485 1 75 . 1 1 12 12 LEU CD1 C 13 24.886 0.300 . 2 . . . . 12 LEU CD1 . 11485 1 76 . 1 1 12 12 LEU CD2 C 13 22.854 0.300 . 2 . . . . 12 LEU CD2 . 11485 1 77 . 1 1 12 12 LEU CG C 13 27.322 0.300 . 1 . . . . 12 LEU CG . 11485 1 78 . 1 1 12 12 LEU N N 15 117.778 0.300 . 1 . . . . 12 LEU N . 11485 1 79 . 1 1 13 13 CYS H H 1 8.097 0.030 . 1 . . . . 13 CYS H . 11485 1 80 . 1 1 13 13 CYS HA H 1 5.136 0.030 . 1 . . . . 13 CYS HA . 11485 1 81 . 1 1 13 13 CYS HB2 H 1 3.433 0.030 . 2 . . . . 13 CYS HB2 . 11485 1 82 . 1 1 13 13 CYS HB3 H 1 2.974 0.030 . 2 . . . . 13 CYS HB3 . 11485 1 83 . 1 1 13 13 CYS C C 13 175.102 0.300 . 1 . . . . 13 CYS C . 11485 1 84 . 1 1 13 13 CYS CA C 13 58.786 0.300 . 1 . . . . 13 CYS CA . 11485 1 85 . 1 1 13 13 CYS CB C 13 31.789 0.300 . 1 . . . . 13 CYS CB . 11485 1 86 . 1 1 13 13 CYS N N 15 116.443 0.300 . 1 . . . . 13 CYS N . 11485 1 87 . 1 1 14 14 LEU H H 1 8.368 0.030 . 1 . . . . 14 LEU H . 11485 1 88 . 1 1 14 14 LEU HA H 1 4.145 0.030 . 1 . . . . 14 LEU HA . 11485 1 89 . 1 1 14 14 LEU HB2 H 1 2.152 0.030 . 2 . . . . 14 LEU HB2 . 11485 1 90 . 1 1 14 14 LEU HB3 H 1 1.645 0.030 . 2 . . . . 14 LEU HB3 . 11485 1 91 . 1 1 14 14 LEU HD11 H 1 0.867 0.030 . 1 . . . . 14 LEU HD1 . 11485 1 92 . 1 1 14 14 LEU HD12 H 1 0.867 0.030 . 1 . . . . 14 LEU HD1 . 11485 1 93 . 1 1 14 14 LEU HD13 H 1 0.867 0.030 . 1 . . . . 14 LEU HD1 . 11485 1 94 . 1 1 14 14 LEU HD21 H 1 0.811 0.030 . 1 . . . . 14 LEU HD2 . 11485 1 95 . 1 1 14 14 LEU HD22 H 1 0.811 0.030 . 1 . . . . 14 LEU HD2 . 11485 1 96 . 1 1 14 14 LEU HD23 H 1 0.811 0.030 . 1 . . . . 14 LEU HD2 . 11485 1 97 . 1 1 14 14 LEU HG H 1 1.404 0.030 . 1 . . . . 14 LEU HG . 11485 1 98 . 1 1 14 14 LEU C C 13 176.112 0.300 . 1 . . . . 14 LEU C . 11485 1 99 . 1 1 14 14 LEU CA C 13 57.177 0.300 . 1 . . . . 14 LEU CA . 11485 1 100 . 1 1 14 14 LEU CB C 13 37.890 0.300 . 1 . . . . 14 LEU CB . 11485 1 101 . 1 1 14 14 LEU CD1 C 13 25.020 0.300 . 2 . . . . 14 LEU CD1 . 11485 1 102 . 1 1 14 14 LEU CD2 C 13 22.535 0.300 . 2 . . . . 14 LEU CD2 . 11485 1 103 . 1 1 14 14 LEU CG C 13 27.528 0.300 . 1 . . . . 14 LEU CG . 11485 1 104 . 1 1 14 14 LEU N N 15 119.377 0.300 . 1 . . . . 14 LEU N . 11485 1 105 . 1 1 15 15 LYS H H 1 7.766 0.030 . 1 . . . . 15 LYS H . 11485 1 106 . 1 1 15 15 LYS HA H 1 4.076 0.030 . 1 . . . . 15 LYS HA . 11485 1 107 . 1 1 15 15 LYS HB2 H 1 1.500 0.030 . 2 . . . . 15 LYS HB2 . 11485 1 108 . 1 1 15 15 LYS HB3 H 1 1.307 0.030 . 2 . . . . 15 LYS HB3 . 11485 1 109 . 1 1 15 15 LYS HD2 H 1 1.620 0.030 . 2 . . . . 15 LYS HD2 . 11485 1 110 . 1 1 15 15 LYS HD3 H 1 1.543 0.030 . 2 . . . . 15 LYS HD3 . 11485 1 111 . 1 1 15 15 LYS HE2 H 1 3.011 0.030 . 2 . . . . 15 LYS HE2 . 11485 1 112 . 1 1 15 15 LYS HE3 H 1 2.982 0.030 . 2 . . . . 15 LYS HE3 . 11485 1 113 . 1 1 15 15 LYS HG2 H 1 1.586 0.030 . 2 . . . . 15 LYS HG2 . 11485 1 114 . 1 1 15 15 LYS HG3 H 1 1.169 0.030 . 2 . . . . 15 LYS HG3 . 11485 1 115 . 1 1 15 15 LYS C C 13 174.054 0.300 . 1 . . . . 15 LYS C . 11485 1 116 . 1 1 15 15 LYS CA C 13 57.976 0.300 . 1 . . . . 15 LYS CA . 11485 1 117 . 1 1 15 15 LYS CB C 13 34.218 0.300 . 1 . . . . 15 LYS CB . 11485 1 118 . 1 1 15 15 LYS CD C 13 29.488 0.300 . 1 . . . . 15 LYS CD . 11485 1 119 . 1 1 15 15 LYS CE C 13 42.335 0.300 . 1 . . . . 15 LYS CE . 11485 1 120 . 1 1 15 15 LYS CG C 13 26.719 0.300 . 1 . . . . 15 LYS CG . 11485 1 121 . 1 1 15 15 LYS N N 15 121.341 0.300 . 1 . . . . 15 LYS N . 11485 1 122 . 1 1 16 16 LYS H H 1 7.849 0.030 . 1 . . . . 16 LYS H . 11485 1 123 . 1 1 16 16 LYS HA H 1 4.836 0.030 . 1 . . . . 16 LYS HA . 11485 1 124 . 1 1 16 16 LYS HB2 H 1 1.606 0.030 . 2 . . . . 16 LYS HB2 . 11485 1 125 . 1 1 16 16 LYS HB3 H 1 1.509 0.030 . 2 . . . . 16 LYS HB3 . 11485 1 126 . 1 1 16 16 LYS HD2 H 1 1.579 0.030 . 1 . . . . 16 LYS HD2 . 11485 1 127 . 1 1 16 16 LYS HD3 H 1 1.579 0.030 . 1 . . . . 16 LYS HD3 . 11485 1 128 . 1 1 16 16 LYS HE2 H 1 2.886 0.030 . 1 . . . . 16 LYS HE2 . 11485 1 129 . 1 1 16 16 LYS HE3 H 1 2.886 0.030 . 1 . . . . 16 LYS HE3 . 11485 1 130 . 1 1 16 16 LYS HG2 H 1 1.323 0.030 . 2 . . . . 16 LYS HG2 . 11485 1 131 . 1 1 16 16 LYS HG3 H 1 1.221 0.030 . 2 . . . . 16 LYS HG3 . 11485 1 132 . 1 1 16 16 LYS C C 13 175.679 0.300 . 1 . . . . 16 LYS C . 11485 1 133 . 1 1 16 16 LYS CA C 13 55.029 0.300 . 1 . . . . 16 LYS CA . 11485 1 134 . 1 1 16 16 LYS CB C 13 35.023 0.300 . 1 . . . . 16 LYS CB . 11485 1 135 . 1 1 16 16 LYS CD C 13 29.359 0.300 . 1 . . . . 16 LYS CD . 11485 1 136 . 1 1 16 16 LYS CE C 13 41.953 0.300 . 1 . . . . 16 LYS CE . 11485 1 137 . 1 1 16 16 LYS CG C 13 25.287 0.300 . 1 . . . . 16 LYS CG . 11485 1 138 . 1 1 16 16 LYS N N 15 120.206 0.300 . 1 . . . . 16 LYS N . 11485 1 139 . 1 1 17 17 PHE H H 1 8.827 0.030 . 1 . . . . 17 PHE H . 11485 1 140 . 1 1 17 17 PHE HA H 1 4.806 0.030 . 1 . . . . 17 PHE HA . 11485 1 141 . 1 1 17 17 PHE HB2 H 1 3.205 0.030 . 2 . . . . 17 PHE HB2 . 11485 1 142 . 1 1 17 17 PHE HB3 H 1 2.713 0.030 . 2 . . . . 17 PHE HB3 . 11485 1 143 . 1 1 17 17 PHE HD1 H 1 7.226 0.030 . 1 . . . . 17 PHE HD1 . 11485 1 144 . 1 1 17 17 PHE HD2 H 1 7.226 0.030 . 1 . . . . 17 PHE HD2 . 11485 1 145 . 1 1 17 17 PHE HE1 H 1 6.769 0.030 . 1 . . . . 17 PHE HE1 . 11485 1 146 . 1 1 17 17 PHE HE2 H 1 6.769 0.030 . 1 . . . . 17 PHE HE2 . 11485 1 147 . 1 1 17 17 PHE HZ H 1 5.936 0.030 . 1 . . . . 17 PHE HZ . 11485 1 148 . 1 1 17 17 PHE C C 13 176.559 0.300 . 1 . . . . 17 PHE C . 11485 1 149 . 1 1 17 17 PHE CA C 13 56.962 0.300 . 1 . . . . 17 PHE CA . 11485 1 150 . 1 1 17 17 PHE CB C 13 43.643 0.300 . 1 . . . . 17 PHE CB . 11485 1 151 . 1 1 17 17 PHE CD1 C 13 132.193 0.300 . 1 . . . . 17 PHE CD1 . 11485 1 152 . 1 1 17 17 PHE CD2 C 13 132.193 0.300 . 1 . . . . 17 PHE CD2 . 11485 1 153 . 1 1 17 17 PHE CE1 C 13 130.675 0.300 . 1 . . . . 17 PHE CE1 . 11485 1 154 . 1 1 17 17 PHE CE2 C 13 130.675 0.300 . 1 . . . . 17 PHE CE2 . 11485 1 155 . 1 1 17 17 PHE CZ C 13 128.337 0.300 . 1 . . . . 17 PHE CZ . 11485 1 156 . 1 1 17 17 PHE N N 15 120.190 0.300 . 1 . . . . 17 PHE N . 11485 1 157 . 1 1 18 18 VAL H H 1 8.853 0.030 . 1 . . . . 18 VAL H . 11485 1 158 . 1 1 18 18 VAL HA H 1 4.349 0.030 . 1 . . . . 18 VAL HA . 11485 1 159 . 1 1 18 18 VAL HB H 1 2.406 0.030 . 1 . . . . 18 VAL HB . 11485 1 160 . 1 1 18 18 VAL HG11 H 1 1.080 0.030 . 1 . . . . 18 VAL HG1 . 11485 1 161 . 1 1 18 18 VAL HG12 H 1 1.080 0.030 . 1 . . . . 18 VAL HG1 . 11485 1 162 . 1 1 18 18 VAL HG13 H 1 1.080 0.030 . 1 . . . . 18 VAL HG1 . 11485 1 163 . 1 1 18 18 VAL HG21 H 1 1.087 0.030 . 1 . . . . 18 VAL HG2 . 11485 1 164 . 1 1 18 18 VAL HG22 H 1 1.087 0.030 . 1 . . . . 18 VAL HG2 . 11485 1 165 . 1 1 18 18 VAL HG23 H 1 1.087 0.030 . 1 . . . . 18 VAL HG2 . 11485 1 166 . 1 1 18 18 VAL C C 13 175.530 0.300 . 1 . . . . 18 VAL C . 11485 1 167 . 1 1 18 18 VAL CA C 13 63.164 0.300 . 1 . . . . 18 VAL CA . 11485 1 168 . 1 1 18 18 VAL CB C 13 32.666 0.300 . 1 . . . . 18 VAL CB . 11485 1 169 . 1 1 18 18 VAL CG1 C 13 21.014 0.300 . 2 . . . . 18 VAL CG1 . 11485 1 170 . 1 1 18 18 VAL CG2 C 13 20.005 0.300 . 2 . . . . 18 VAL CG2 . 11485 1 171 . 1 1 18 18 VAL N N 15 115.323 0.300 . 1 . . . . 18 VAL N . 11485 1 172 . 1 1 19 19 SER H H 1 7.349 0.030 . 1 . . . . 19 SER H . 11485 1 173 . 1 1 19 19 SER HA H 1 4.671 0.030 . 1 . . . . 19 SER HA . 11485 1 174 . 1 1 19 19 SER HB2 H 1 4.111 0.030 . 2 . . . . 19 SER HB2 . 11485 1 175 . 1 1 19 19 SER HB3 H 1 3.818 0.030 . 2 . . . . 19 SER HB3 . 11485 1 176 . 1 1 19 19 SER C C 13 173.518 0.300 . 1 . . . . 19 SER C . 11485 1 177 . 1 1 19 19 SER CA C 13 55.565 0.300 . 1 . . . . 19 SER CA . 11485 1 178 . 1 1 19 19 SER CB C 13 66.702 0.300 . 1 . . . . 19 SER CB . 11485 1 179 . 1 1 19 19 SER N N 15 111.569 0.300 . 1 . . . . 19 SER N . 11485 1 180 . 1 1 20 20 SER HA H 1 3.454 0.030 . 1 . . . . 20 SER HA . 11485 1 181 . 1 1 20 20 SER HB2 H 1 3.674 0.030 . 2 . . . . 20 SER HB2 . 11485 1 182 . 1 1 20 20 SER HB3 H 1 3.499 0.030 . 2 . . . . 20 SER HB3 . 11485 1 183 . 1 1 20 20 SER C C 13 177.136 0.300 . 1 . . . . 20 SER C . 11485 1 184 . 1 1 20 20 SER CA C 13 60.614 0.300 . 1 . . . . 20 SER CA . 11485 1 185 . 1 1 20 20 SER CB C 13 62.016 0.300 . 1 . . . . 20 SER CB . 11485 1 186 . 1 1 21 21 ILE H H 1 7.691 0.030 . 1 . . . . 21 ILE H . 11485 1 187 . 1 1 21 21 ILE HA H 1 3.802 0.030 . 1 . . . . 21 ILE HA . 11485 1 188 . 1 1 21 21 ILE HB H 1 1.715 0.030 . 1 . . . . 21 ILE HB . 11485 1 189 . 1 1 21 21 ILE HD11 H 1 0.867 0.030 . 1 . . . . 21 ILE HD1 . 11485 1 190 . 1 1 21 21 ILE HD12 H 1 0.867 0.030 . 1 . . . . 21 ILE HD1 . 11485 1 191 . 1 1 21 21 ILE HD13 H 1 0.867 0.030 . 1 . . . . 21 ILE HD1 . 11485 1 192 . 1 1 21 21 ILE HG12 H 1 1.517 0.030 . 2 . . . . 21 ILE HG12 . 11485 1 193 . 1 1 21 21 ILE HG13 H 1 1.183 0.030 . 2 . . . . 21 ILE HG13 . 11485 1 194 . 1 1 21 21 ILE HG21 H 1 0.890 0.030 . 1 . . . . 21 ILE HG2 . 11485 1 195 . 1 1 21 21 ILE HG22 H 1 0.890 0.030 . 1 . . . . 21 ILE HG2 . 11485 1 196 . 1 1 21 21 ILE HG23 H 1 0.890 0.030 . 1 . . . . 21 ILE HG2 . 11485 1 197 . 1 1 21 21 ILE C C 13 178.295 0.300 . 1 . . . . 21 ILE C . 11485 1 198 . 1 1 21 21 ILE CA C 13 64.285 0.300 . 1 . . . . 21 ILE CA . 11485 1 199 . 1 1 21 21 ILE CB C 13 38.076 0.300 . 1 . . . . 21 ILE CB . 11485 1 200 . 1 1 21 21 ILE CD1 C 13 13.206 0.300 . 1 . . . . 21 ILE CD1 . 11485 1 201 . 1 1 21 21 ILE CG1 C 13 28.952 0.300 . 1 . . . . 21 ILE CG1 . 11485 1 202 . 1 1 21 21 ILE CG2 C 13 17.366 0.300 . 1 . . . . 21 ILE CG2 . 11485 1 203 . 1 1 21 21 ILE N N 15 121.679 0.300 . 1 . . . . 21 ILE N . 11485 1 204 . 1 1 22 22 ARG H H 1 7.475 0.030 . 1 . . . . 22 ARG H . 11485 1 205 . 1 1 22 22 ARG HA H 1 4.096 0.030 . 1 . . . . 22 ARG HA . 11485 1 206 . 1 1 22 22 ARG HB2 H 1 2.024 0.030 . 2 . . . . 22 ARG HB2 . 11485 1 207 . 1 1 22 22 ARG HB3 H 1 1.960 0.030 . 2 . . . . 22 ARG HB3 . 11485 1 208 . 1 1 22 22 ARG HD2 H 1 3.367 0.030 . 2 . . . . 22 ARG HD2 . 11485 1 209 . 1 1 22 22 ARG HD3 H 1 3.315 0.030 . 2 . . . . 22 ARG HD3 . 11485 1 210 . 1 1 22 22 ARG HG2 H 1 1.778 0.030 . 1 . . . . 22 ARG HG2 . 11485 1 211 . 1 1 22 22 ARG HG3 H 1 1.778 0.030 . 1 . . . . 22 ARG HG3 . 11485 1 212 . 1 1 22 22 ARG C C 13 179.029 0.300 . 1 . . . . 22 ARG C . 11485 1 213 . 1 1 22 22 ARG CA C 13 58.193 0.300 . 1 . . . . 22 ARG CA . 11485 1 214 . 1 1 22 22 ARG CB C 13 29.766 0.300 . 1 . . . . 22 ARG CB . 11485 1 215 . 1 1 22 22 ARG CD C 13 42.875 0.300 . 1 . . . . 22 ARG CD . 11485 1 216 . 1 1 22 22 ARG CG C 13 27.929 0.300 . 1 . . . . 22 ARG CG . 11485 1 217 . 1 1 22 22 ARG N N 15 120.949 0.300 . 1 . . . . 22 ARG N . 11485 1 218 . 1 1 23 23 LEU H H 1 7.519 0.030 . 1 . . . . 23 LEU H . 11485 1 219 . 1 1 23 23 LEU HA H 1 3.232 0.030 . 1 . . . . 23 LEU HA . 11485 1 220 . 1 1 23 23 LEU HB2 H 1 1.925 0.030 . 2 . . . . 23 LEU HB2 . 11485 1 221 . 1 1 23 23 LEU HB3 H 1 1.287 0.030 . 2 . . . . 23 LEU HB3 . 11485 1 222 . 1 1 23 23 LEU HD11 H 1 0.931 0.030 . 1 . . . . 23 LEU HD1 . 11485 1 223 . 1 1 23 23 LEU HD12 H 1 0.931 0.030 . 1 . . . . 23 LEU HD1 . 11485 1 224 . 1 1 23 23 LEU HD13 H 1 0.931 0.030 . 1 . . . . 23 LEU HD1 . 11485 1 225 . 1 1 23 23 LEU HD21 H 1 1.019 0.030 . 1 . . . . 23 LEU HD2 . 11485 1 226 . 1 1 23 23 LEU HD22 H 1 1.019 0.030 . 1 . . . . 23 LEU HD2 . 11485 1 227 . 1 1 23 23 LEU HD23 H 1 1.019 0.030 . 1 . . . . 23 LEU HD2 . 11485 1 228 . 1 1 23 23 LEU HG H 1 1.536 0.030 . 1 . . . . 23 LEU HG . 11485 1 229 . 1 1 23 23 LEU C C 13 177.236 0.300 . 1 . . . . 23 LEU C . 11485 1 230 . 1 1 23 23 LEU CA C 13 58.055 0.300 . 1 . . . . 23 LEU CA . 11485 1 231 . 1 1 23 23 LEU CB C 13 40.726 0.300 . 1 . . . . 23 LEU CB . 11485 1 232 . 1 1 23 23 LEU CD1 C 13 22.846 0.300 . 2 . . . . 23 LEU CD1 . 11485 1 233 . 1 1 23 23 LEU CD2 C 13 26.590 0.300 . 2 . . . . 23 LEU CD2 . 11485 1 234 . 1 1 23 23 LEU CG C 13 27.437 0.300 . 1 . . . . 23 LEU CG . 11485 1 235 . 1 1 23 23 LEU N N 15 121.453 0.300 . 1 . . . . 23 LEU N . 11485 1 236 . 1 1 24 24 ARG H H 1 8.300 0.030 . 1 . . . . 24 ARG H . 11485 1 237 . 1 1 24 24 ARG HA H 1 3.867 0.030 . 1 . . . . 24 ARG HA . 11485 1 238 . 1 1 24 24 ARG HB2 H 1 1.899 0.030 . 1 . . . . 24 ARG HB2 . 11485 1 239 . 1 1 24 24 ARG HB3 H 1 1.899 0.030 . 1 . . . . 24 ARG HB3 . 11485 1 240 . 1 1 24 24 ARG HD2 H 1 3.177 0.030 . 1 . . . . 24 ARG HD2 . 11485 1 241 . 1 1 24 24 ARG HD3 H 1 3.177 0.030 . 1 . . . . 24 ARG HD3 . 11485 1 242 . 1 1 24 24 ARG HG2 H 1 1.788 0.030 . 2 . . . . 24 ARG HG2 . 11485 1 243 . 1 1 24 24 ARG HG3 H 1 1.604 0.030 . 2 . . . . 24 ARG HG3 . 11485 1 244 . 1 1 24 24 ARG C C 13 179.424 0.300 . 1 . . . . 24 ARG C . 11485 1 245 . 1 1 24 24 ARG CA C 13 60.004 0.300 . 1 . . . . 24 ARG CA . 11485 1 246 . 1 1 24 24 ARG CB C 13 29.758 0.300 . 1 . . . . 24 ARG CB . 11485 1 247 . 1 1 24 24 ARG CD C 13 43.483 0.300 . 1 . . . . 24 ARG CD . 11485 1 248 . 1 1 24 24 ARG CG C 13 27.597 0.300 . 1 . . . . 24 ARG CG . 11485 1 249 . 1 1 24 24 ARG N N 15 118.667 0.300 . 1 . . . . 24 ARG N . 11485 1 250 . 1 1 25 25 SER H H 1 8.046 0.030 . 1 . . . . 25 SER H . 11485 1 251 . 1 1 25 25 SER HA H 1 4.149 0.030 . 1 . . . . 25 SER HA . 11485 1 252 . 1 1 25 25 SER HB2 H 1 3.892 0.030 . 1 . . . . 25 SER HB2 . 11485 1 253 . 1 1 25 25 SER HB3 H 1 3.892 0.030 . 1 . . . . 25 SER HB3 . 11485 1 254 . 1 1 25 25 SER C C 13 175.600 0.300 . 1 . . . . 25 SER C . 11485 1 255 . 1 1 25 25 SER CA C 13 61.831 0.300 . 1 . . . . 25 SER CA . 11485 1 256 . 1 1 25 25 SER CB C 13 62.626 0.300 . 1 . . . . 25 SER CB . 11485 1 257 . 1 1 25 25 SER N N 15 114.805 0.300 . 1 . . . . 25 SER N . 11485 1 258 . 1 1 26 26 HIS H H 1 7.664 0.030 . 1 . . . . 26 HIS H . 11485 1 259 . 1 1 26 26 HIS HA H 1 4.277 0.030 . 1 . . . . 26 HIS HA . 11485 1 260 . 1 1 26 26 HIS HB2 H 1 3.164 0.030 . 2 . . . . 26 HIS HB2 . 11485 1 261 . 1 1 26 26 HIS HB3 H 1 2.692 0.030 . 2 . . . . 26 HIS HB3 . 11485 1 262 . 1 1 26 26 HIS HD2 H 1 6.988 0.030 . 1 . . . . 26 HIS HD2 . 11485 1 263 . 1 1 26 26 HIS HE1 H 1 8.038 0.030 . 1 . . . . 26 HIS HE1 . 11485 1 264 . 1 1 26 26 HIS C C 13 176.490 0.300 . 1 . . . . 26 HIS C . 11485 1 265 . 1 1 26 26 HIS CA C 13 59.489 0.300 . 1 . . . . 26 HIS CA . 11485 1 266 . 1 1 26 26 HIS CB C 13 27.714 0.300 . 1 . . . . 26 HIS CB . 11485 1 267 . 1 1 26 26 HIS CD2 C 13 127.917 0.300 . 1 . . . . 26 HIS CD2 . 11485 1 268 . 1 1 26 26 HIS CE1 C 13 138.882 0.300 . 1 . . . . 26 HIS CE1 . 11485 1 269 . 1 1 26 26 HIS N N 15 121.219 0.300 . 1 . . . . 26 HIS N . 11485 1 270 . 1 1 27 27 ILE H H 1 8.521 0.030 . 1 . . . . 27 ILE H . 11485 1 271 . 1 1 27 27 ILE HA H 1 3.427 0.030 . 1 . . . . 27 ILE HA . 11485 1 272 . 1 1 27 27 ILE HB H 1 1.876 0.030 . 1 . . . . 27 ILE HB . 11485 1 273 . 1 1 27 27 ILE HD11 H 1 1.019 0.030 . 1 . . . . 27 ILE HD1 . 11485 1 274 . 1 1 27 27 ILE HD12 H 1 1.019 0.030 . 1 . . . . 27 ILE HD1 . 11485 1 275 . 1 1 27 27 ILE HD13 H 1 1.019 0.030 . 1 . . . . 27 ILE HD1 . 11485 1 276 . 1 1 27 27 ILE HG12 H 1 2.108 0.030 . 2 . . . . 27 ILE HG12 . 11485 1 277 . 1 1 27 27 ILE HG13 H 1 1.395 0.030 . 2 . . . . 27 ILE HG13 . 11485 1 278 . 1 1 27 27 ILE HG21 H 1 0.967 0.030 . 1 . . . . 27 ILE HG2 . 11485 1 279 . 1 1 27 27 ILE HG22 H 1 0.967 0.030 . 1 . . . . 27 ILE HG2 . 11485 1 280 . 1 1 27 27 ILE HG23 H 1 0.967 0.030 . 1 . . . . 27 ILE HG2 . 11485 1 281 . 1 1 27 27 ILE C C 13 178.311 0.300 . 1 . . . . 27 ILE C . 11485 1 282 . 1 1 27 27 ILE CA C 13 66.691 0.300 . 1 . . . . 27 ILE CA . 11485 1 283 . 1 1 27 27 ILE CB C 13 38.279 0.300 . 1 . . . . 27 ILE CB . 11485 1 284 . 1 1 27 27 ILE CD1 C 13 14.115 0.300 . 1 . . . . 27 ILE CD1 . 11485 1 285 . 1 1 27 27 ILE CG1 C 13 30.472 0.300 . 1 . . . . 27 ILE CG1 . 11485 1 286 . 1 1 27 27 ILE CG2 C 13 17.774 0.300 . 1 . . . . 27 ILE CG2 . 11485 1 287 . 1 1 27 27 ILE N N 15 119.493 0.300 . 1 . . . . 27 ILE N . 11485 1 288 . 1 1 28 28 ARG H H 1 7.526 0.030 . 1 . . . . 28 ARG H . 11485 1 289 . 1 1 28 28 ARG HA H 1 3.994 0.030 . 1 . . . . 28 ARG HA . 11485 1 290 . 1 1 28 28 ARG HB2 H 1 1.886 0.030 . 1 . . . . 28 ARG HB2 . 11485 1 291 . 1 1 28 28 ARG HB3 H 1 1.886 0.030 . 1 . . . . 28 ARG HB3 . 11485 1 292 . 1 1 28 28 ARG HD2 H 1 3.188 0.030 . 1 . . . . 28 ARG HD2 . 11485 1 293 . 1 1 28 28 ARG HD3 H 1 3.188 0.030 . 1 . . . . 28 ARG HD3 . 11485 1 294 . 1 1 28 28 ARG HG2 H 1 1.694 0.030 . 2 . . . . 28 ARG HG2 . 11485 1 295 . 1 1 28 28 ARG HG3 H 1 1.566 0.030 . 2 . . . . 28 ARG HG3 . 11485 1 296 . 1 1 28 28 ARG C C 13 177.982 0.300 . 1 . . . . 28 ARG C . 11485 1 297 . 1 1 28 28 ARG CA C 13 59.182 0.300 . 1 . . . . 28 ARG CA . 11485 1 298 . 1 1 28 28 ARG CB C 13 30.377 0.300 . 1 . . . . 28 ARG CB . 11485 1 299 . 1 1 28 28 ARG CD C 13 43.371 0.300 . 1 . . . . 28 ARG CD . 11485 1 300 . 1 1 28 28 ARG CG C 13 27.311 0.300 . 1 . . . . 28 ARG CG . 11485 1 301 . 1 1 28 28 ARG N N 15 117.981 0.300 . 1 . . . . 28 ARG N . 11485 1 302 . 1 1 29 29 GLU H H 1 8.198 0.030 . 1 . . . . 29 GLU H . 11485 1 303 . 1 1 29 29 GLU HA H 1 3.988 0.030 . 1 . . . . 29 GLU HA . 11485 1 304 . 1 1 29 29 GLU HB2 H 1 2.039 0.030 . 2 . . . . 29 GLU HB2 . 11485 1 305 . 1 1 29 29 GLU HB3 H 1 1.966 0.030 . 2 . . . . 29 GLU HB3 . 11485 1 306 . 1 1 29 29 GLU HG2 H 1 2.377 0.030 . 2 . . . . 29 GLU HG2 . 11485 1 307 . 1 1 29 29 GLU HG3 H 1 2.198 0.030 . 2 . . . . 29 GLU HG3 . 11485 1 308 . 1 1 29 29 GLU C C 13 178.192 0.300 . 1 . . . . 29 GLU C . 11485 1 309 . 1 1 29 29 GLU CA C 13 58.794 0.300 . 1 . . . . 29 GLU CA . 11485 1 310 . 1 1 29 29 GLU CB C 13 30.578 0.300 . 1 . . . . 29 GLU CB . 11485 1 311 . 1 1 29 29 GLU CG C 13 36.250 0.300 . 1 . . . . 29 GLU CG . 11485 1 312 . 1 1 29 29 GLU N N 15 116.867 0.300 . 1 . . . . 29 GLU N . 11485 1 313 . 1 1 30 30 VAL H H 1 8.338 0.030 . 1 . . . . 30 VAL H . 11485 1 314 . 1 1 30 30 VAL HA H 1 3.818 0.030 . 1 . . . . 30 VAL HA . 11485 1 315 . 1 1 30 30 VAL HB H 1 0.859 0.030 . 1 . . . . 30 VAL HB . 11485 1 316 . 1 1 30 30 VAL HG11 H 1 0.756 0.030 . 1 . . . . 30 VAL HG1 . 11485 1 317 . 1 1 30 30 VAL HG12 H 1 0.756 0.030 . 1 . . . . 30 VAL HG1 . 11485 1 318 . 1 1 30 30 VAL HG13 H 1 0.756 0.030 . 1 . . . . 30 VAL HG1 . 11485 1 319 . 1 1 30 30 VAL HG21 H 1 0.339 0.030 . 1 . . . . 30 VAL HG2 . 11485 1 320 . 1 1 30 30 VAL HG22 H 1 0.339 0.030 . 1 . . . . 30 VAL HG2 . 11485 1 321 . 1 1 30 30 VAL HG23 H 1 0.339 0.030 . 1 . . . . 30 VAL HG2 . 11485 1 322 . 1 1 30 30 VAL C C 13 176.447 0.300 . 1 . . . . 30 VAL C . 11485 1 323 . 1 1 30 30 VAL CA C 13 64.080 0.300 . 1 . . . . 30 VAL CA . 11485 1 324 . 1 1 30 30 VAL CB C 13 32.405 0.300 . 1 . . . . 30 VAL CB . 11485 1 325 . 1 1 30 30 VAL CG1 C 13 22.770 0.300 . 2 . . . . 30 VAL CG1 . 11485 1 326 . 1 1 30 30 VAL CG2 C 13 20.768 0.300 . 2 . . . . 30 VAL CG2 . 11485 1 327 . 1 1 30 30 VAL N N 15 116.037 0.300 . 1 . . . . 30 VAL N . 11485 1 328 . 1 1 31 31 HIS H H 1 7.120 0.030 . 1 . . . . 31 HIS H . 11485 1 329 . 1 1 31 31 HIS HA H 1 4.996 0.030 . 1 . . . . 31 HIS HA . 11485 1 330 . 1 1 31 31 HIS HB2 H 1 3.281 0.030 . 1 . . . . 31 HIS HB2 . 11485 1 331 . 1 1 31 31 HIS HB3 H 1 3.281 0.030 . 1 . . . . 31 HIS HB3 . 11485 1 332 . 1 1 31 31 HIS HD2 H 1 6.598 0.030 . 1 . . . . 31 HIS HD2 . 11485 1 333 . 1 1 31 31 HIS HE1 H 1 8.040 0.030 . 1 . . . . 31 HIS HE1 . 11485 1 334 . 1 1 31 31 HIS C C 13 175.768 0.300 . 1 . . . . 31 HIS C . 11485 1 335 . 1 1 31 31 HIS CA C 13 54.482 0.300 . 1 . . . . 31 HIS CA . 11485 1 336 . 1 1 31 31 HIS CB C 13 29.012 0.300 . 1 . . . . 31 HIS CB . 11485 1 337 . 1 1 31 31 HIS CD2 C 13 128.107 0.300 . 1 . . . . 31 HIS CD2 . 11485 1 338 . 1 1 31 31 HIS CE1 C 13 139.947 0.300 . 1 . . . . 31 HIS CE1 . 11485 1 339 . 1 1 31 31 HIS N N 15 115.398 0.300 . 1 . . . . 31 HIS N . 11485 1 340 . 1 1 32 32 GLY H H 1 7.720 0.030 . 1 . . . . 32 GLY H . 11485 1 341 . 1 1 32 32 GLY HA2 H 1 3.977 0.030 . 1 . . . . 32 GLY HA2 . 11485 1 342 . 1 1 32 32 GLY HA3 H 1 3.977 0.030 . 1 . . . . 32 GLY HA3 . 11485 1 343 . 1 1 32 32 GLY C C 13 173.823 0.300 . 1 . . . . 32 GLY C . 11485 1 344 . 1 1 32 32 GLY CA C 13 46.198 0.300 . 1 . . . . 32 GLY CA . 11485 1 345 . 1 1 32 32 GLY N N 15 108.852 0.300 . 1 . . . . 32 GLY N . 11485 1 346 . 1 1 33 33 ALA H H 1 7.856 0.030 . 1 . . . . 33 ALA H . 11485 1 347 . 1 1 33 33 ALA HA H 1 4.366 0.030 . 1 . . . . 33 ALA HA . 11485 1 348 . 1 1 33 33 ALA HB1 H 1 1.341 0.030 . 1 . . . . 33 ALA HB . 11485 1 349 . 1 1 33 33 ALA HB2 H 1 1.341 0.030 . 1 . . . . 33 ALA HB . 11485 1 350 . 1 1 33 33 ALA HB3 H 1 1.341 0.030 . 1 . . . . 33 ALA HB . 11485 1 351 . 1 1 33 33 ALA C C 13 176.939 0.300 . 1 . . . . 33 ALA C . 11485 1 352 . 1 1 33 33 ALA CA C 13 52.087 0.300 . 1 . . . . 33 ALA CA . 11485 1 353 . 1 1 33 33 ALA CB C 13 19.789 0.300 . 1 . . . . 33 ALA CB . 11485 1 354 . 1 1 33 33 ALA N N 15 122.830 0.300 . 1 . . . . 33 ALA N . 11485 1 355 . 1 1 34 34 ALA H H 1 8.230 0.030 . 1 . . . . 34 ALA H . 11485 1 356 . 1 1 34 34 ALA HA H 1 4.290 0.030 . 1 . . . . 34 ALA HA . 11485 1 357 . 1 1 34 34 ALA HB1 H 1 1.386 0.030 . 1 . . . . 34 ALA HB . 11485 1 358 . 1 1 34 34 ALA HB2 H 1 1.386 0.030 . 1 . . . . 34 ALA HB . 11485 1 359 . 1 1 34 34 ALA HB3 H 1 1.386 0.030 . 1 . . . . 34 ALA HB . 11485 1 360 . 1 1 34 34 ALA C C 13 176.808 0.300 . 1 . . . . 34 ALA C . 11485 1 361 . 1 1 34 34 ALA CA C 13 52.488 0.300 . 1 . . . . 34 ALA CA . 11485 1 362 . 1 1 34 34 ALA CB C 13 19.267 0.300 . 1 . . . . 34 ALA CB . 11485 1 363 . 1 1 34 34 ALA N N 15 123.526 0.300 . 1 . . . . 34 ALA N . 11485 1 364 . 1 1 35 35 GLN H H 1 7.856 0.030 . 1 . . . . 35 GLN H . 11485 1 365 . 1 1 35 35 GLN HA H 1 4.128 0.030 . 1 . . . . 35 GLN HA . 11485 1 366 . 1 1 35 35 GLN HB2 H 1 2.104 0.030 . 2 . . . . 35 GLN HB2 . 11485 1 367 . 1 1 35 35 GLN HB3 H 1 1.901 0.030 . 2 . . . . 35 GLN HB3 . 11485 1 368 . 1 1 35 35 GLN HE21 H 1 7.522 0.030 . 2 . . . . 35 GLN HE21 . 11485 1 369 . 1 1 35 35 GLN HE22 H 1 6.794 0.030 . 2 . . . . 35 GLN HE22 . 11485 1 370 . 1 1 35 35 GLN HG2 H 1 2.276 0.030 . 1 . . . . 35 GLN HG2 . 11485 1 371 . 1 1 35 35 GLN HG3 H 1 2.276 0.030 . 1 . . . . 35 GLN HG3 . 11485 1 372 . 1 1 35 35 GLN C C 13 180.437 0.300 . 1 . . . . 35 GLN C . 11485 1 373 . 1 1 35 35 GLN CA C 13 57.248 0.300 . 1 . . . . 35 GLN CA . 11485 1 374 . 1 1 35 35 GLN CB C 13 30.581 0.300 . 1 . . . . 35 GLN CB . 11485 1 375 . 1 1 35 35 GLN CG C 13 34.220 0.300 . 1 . . . . 35 GLN CG . 11485 1 376 . 1 1 35 35 GLN N N 15 123.952 0.300 . 1 . . . . 35 GLN N . 11485 1 377 . 1 1 35 35 GLN NE2 N 15 112.301 0.300 . 1 . . . . 35 GLN NE2 . 11485 1 stop_ save_