################################### # 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 17533 _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 DQF-COSY' . . . 17533 1 2 '2D 1H-1H TOCSY' . . . 17533 1 3 '2D 1H-1H NOESY' . . . 17533 1 4 '2D 1H-15N HSQC' . . . 17533 1 5 '2D 1H-13C HSQC' . . . 17533 1 6 '2D DQF-COSY' . . . 17533 1 7 '2D 1H-1H TOCSY' . . . 17533 1 8 '2D 1H-1H NOESY' . . . 17533 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 TRP HA H 1 4.168 0.003 . 1 . . . A 1 TRP HA . 17533 1 2 . 1 1 1 1 TRP HB2 H 1 3.121 0.000 . 2 . . . A 1 TRP HB2 . 17533 1 3 . 1 1 1 1 TRP HB3 H 1 3.198 0.004 . 2 . . . A 1 TRP HB3 . 17533 1 4 . 1 1 1 1 TRP HD1 H 1 6.921 0.002 . 1 . . . A 1 TRP HD1 . 17533 1 5 . 1 1 1 1 TRP HE1 H 1 9.672 0.000 . 1 . . . A 1 TRP HE1 . 17533 1 6 . 1 1 1 1 TRP HE3 H 1 7.380 0.000 . 1 . . . A 1 TRP HE3 . 17533 1 7 . 1 1 1 1 TRP HZ2 H 1 7.358 0.001 . 1 . . . A 1 TRP HZ2 . 17533 1 8 . 1 1 1 1 TRP HZ3 H 1 6.730 0.000 . 1 . . . A 1 TRP HZ3 . 17533 1 9 . 1 1 1 1 TRP HH2 H 1 7.015 0.003 . 1 . . . A 1 TRP HH2 . 17533 1 10 . 1 1 1 1 TRP CA C 13 57.300 0.000 . 1 . . . A 1 TRP CA . 17533 1 11 . 1 1 1 1 TRP CB C 13 29.770 0.000 . 1 . . . A 1 TRP CB . 17533 1 12 . 1 1 1 1 TRP NE1 N 15 129.811 0.000 . 1 . . . A 1 TRP NE1 . 17533 1 13 . 1 1 2 2 GLU H H 1 8.088 0.000 . 1 . . . A 2 GLU H . 17533 1 14 . 1 1 2 2 GLU HA H 1 4.259 0.001 . 1 . . . A 2 GLU HA . 17533 1 15 . 1 1 2 2 GLU HB2 H 1 1.655 0.002 . 2 . . . A 2 GLU HB2 . 17533 1 16 . 1 1 2 2 GLU HB3 H 1 1.817 0.000 . 2 . . . A 2 GLU HB3 . 17533 1 17 . 1 1 2 2 GLU HG2 H 1 2.036 0.003 . 2 . . . A 2 GLU HG2 . 17533 1 18 . 1 1 2 2 GLU HG3 H 1 2.086 0.000 . 2 . . . A 2 GLU HG3 . 17533 1 19 . 1 1 2 2 GLU CA C 13 55.790 0.000 . 1 . . . A 2 GLU CA . 17533 1 20 . 1 1 2 2 GLU CB C 13 30.930 0.000 . 1 . . . A 2 GLU CB . 17533 1 21 . 1 1 2 2 GLU N N 15 123.180 0.000 . 1 . . . A 2 GLU N . 17533 1 22 . 1 1 3 3 TRP H H 1 8.143 0.002 . 1 . . . A 3 TRP H . 17533 1 23 . 1 1 3 3 TRP HA H 1 4.614 0.000 . 1 . . . A 3 TRP HA . 17533 1 24 . 1 1 3 3 TRP HB2 H 1 2.573 0.005 . 2 . . . A 3 TRP HB2 . 17533 1 25 . 1 1 3 3 TRP HB3 H 1 2.573 0.005 . 2 . . . A 3 TRP HB3 . 17533 1 26 . 1 1 3 3 TRP HD1 H 1 7.187 0.001 . 1 . . . A 3 TRP HD1 . 17533 1 27 . 1 1 3 3 TRP HE1 H 1 10.176 0.000 . 1 . . . A 3 TRP HE1 . 17533 1 28 . 1 1 3 3 TRP HE3 H 1 7.643 0.000 . 1 . . . A 3 TRP HE3 . 17533 1 29 . 1 1 3 3 TRP HZ2 H 1 7.507 0.001 . 1 . . . A 3 TRP HZ2 . 17533 1 30 . 1 1 3 3 TRP HZ3 H 1 7.250 0.000 . 1 . . . A 3 TRP HZ3 . 17533 1 31 . 1 1 3 3 TRP HH2 H 1 7.260 0.000 . 1 . . . A 3 TRP HH2 . 17533 1 32 . 1 1 3 3 TRP CA C 13 54.910 0.000 . 1 . . . A 3 TRP CA . 17533 1 33 . 1 1 3 3 TRP CB C 13 28.800 0.000 . 1 . . . A 3 TRP CB . 17533 1 34 . 1 1 3 3 TRP N N 15 123.710 0.000 . 1 . . . A 3 TRP N . 17533 1 35 . 1 1 3 3 TRP NE1 N 15 129.169 0.000 . 1 . . . A 3 TRP NE1 . 17533 1 36 . 1 1 4 4 PRO HA H 1 4.290 0.001 . 1 . . . A 4 PRO HA . 17533 1 37 . 1 1 4 4 PRO HB2 H 1 2.207 0.003 . 2 . . . A 4 PRO HB2 . 17533 1 38 . 1 1 4 4 PRO HB3 H 1 1.842 0.002 . 2 . . . A 4 PRO HB3 . 17533 1 39 . 1 1 4 4 PRO HG2 H 1 1.911 0.004 . 2 . . . A 4 PRO HG2 . 17533 1 40 . 1 1 4 4 PRO HG3 H 1 1.956 0.005 . 2 . . . A 4 PRO HG3 . 17533 1 41 . 1 1 4 4 PRO HD2 H 1 3.390 0.004 . 2 . . . A 4 PRO HD2 . 17533 1 42 . 1 1 4 4 PRO HD3 H 1 3.801 0.003 . 2 . . . A 4 PRO HD3 . 17533 1 43 . 1 1 4 4 PRO CA C 13 64.170 0.000 . 1 . . . A 4 PRO CA . 17533 1 44 . 1 1 4 4 PRO CB C 13 31.780 0.000 . 1 . . . A 4 PRO CB . 17533 1 45 . 1 1 5 5 TRP H H 1 7.371 0.001 . 1 . . . A 5 TRP H . 17533 1 46 . 1 1 5 5 TRP HA H 1 4.624 0.000 . 1 . . . A 5 TRP HA . 17533 1 47 . 1 1 5 5 TRP HB2 H 1 3.309 0.006 . 2 . . . A 5 TRP HB2 . 17533 1 48 . 1 1 5 5 TRP HB3 H 1 3.309 0.006 . 2 . . . A 5 TRP HB3 . 17533 1 49 . 1 1 5 5 TRP HD1 H 1 7.179 0.006 . 1 . . . A 5 TRP HD1 . 17533 1 50 . 1 1 5 5 TRP HE1 H 1 10.137 0.000 . 1 . . . A 5 TRP HE1 . 17533 1 51 . 1 1 5 5 TRP HE3 H 1 7.563 0.001 . 1 . . . A 5 TRP HE3 . 17533 1 52 . 1 1 5 5 TRP HZ2 H 1 7.469 0.000 . 1 . . . A 5 TRP HZ2 . 17533 1 53 . 1 1 5 5 TRP HZ3 H 1 7.169 0.000 . 1 . . . A 5 TRP HZ3 . 17533 1 54 . 1 1 5 5 TRP HH2 H 1 7.206 0.000 . 1 . . . A 5 TRP HH2 . 17533 1 55 . 1 1 5 5 TRP CA C 13 57.520 0.000 . 1 . . . A 5 TRP CA . 17533 1 56 . 1 1 5 5 TRP CB C 13 28.480 0.000 . 1 . . . A 5 TRP CB . 17533 1 57 . 1 1 5 5 TRP N N 15 117.357 0.000 . 1 . . . A 5 TRP N . 17533 1 58 . 1 1 5 5 TRP NE1 N 15 130.395 0.000 . 1 . . . A 5 TRP NE1 . 17533 1 59 . 1 1 6 6 ASN H H 1 7.959 0.001 . 1 . . . A 6 ASN H . 17533 1 60 . 1 1 6 6 ASN HA H 1 4.671 0.000 . 1 . . . A 6 ASN HA . 17533 1 61 . 1 1 6 6 ASN HB2 H 1 2.590 0.000 . 2 . . . A 6 ASN HB2 . 17533 1 62 . 1 1 6 6 ASN HB3 H 1 2.590 0.000 . 2 . . . A 6 ASN HB3 . 17533 1 63 . 1 1 6 6 ASN HD21 H 1 6.875 0.003 . 2 . . . A 6 ASN HD21 . 17533 1 64 . 1 1 6 6 ASN HD22 H 1 7.570 0.002 . 2 . . . A 6 ASN HD22 . 17533 1 65 . 1 1 6 6 ASN CA C 13 53.140 0.000 . 1 . . . A 6 ASN CA . 17533 1 66 . 1 1 6 6 ASN CB C 13 38.510 0.000 . 1 . . . A 6 ASN CB . 17533 1 67 . 1 1 6 6 ASN N N 15 119.590 0.000 . 1 . . . A 6 ASN N . 17533 1 68 . 1 1 6 6 ASN ND2 N 15 111.560 0.000 . 1 . . . A 6 ASN ND2 . 17533 1 69 . 1 1 7 7 ARG H H 1 7.806 0.000 . 1 . . . A 7 ARG H . 17533 1 70 . 1 1 7 7 ARG HA H 1 4.246 0.002 . 1 . . . A 7 ARG HA . 17533 1 71 . 1 1 7 7 ARG HB2 H 1 1.658 0.006 . 2 . . . A 7 ARG HB2 . 17533 1 72 . 1 1 7 7 ARG HB3 H 1 1.806 0.000 . 2 . . . A 7 ARG HB3 . 17533 1 73 . 1 1 7 7 ARG HG2 H 1 1.515 0.003 . 2 . . . A 7 ARG HG2 . 17533 1 74 . 1 1 7 7 ARG HG3 H 1 1.565 0.004 . 2 . . . A 7 ARG HG3 . 17533 1 75 . 1 1 7 7 ARG HD2 H 1 3.073 0.000 . 2 . . . A 7 ARG HD2 . 17533 1 76 . 1 1 7 7 ARG HD3 H 1 3.073 0.000 . 2 . . . A 7 ARG HD3 . 17533 1 77 . 1 1 7 7 ARG CA C 13 55.920 0.000 . 1 . . . A 7 ARG CA . 17533 1 78 . 1 1 7 7 ARG CB C 13 31.480 0.000 . 1 . . . A 7 ARG CB . 17533 1 79 . 1 1 7 7 ARG N N 15 120.540 0.000 . 1 . . . A 7 ARG N . 17533 1 80 . 1 1 8 8 LYS H H 1 8.291 0.001 . 1 . . . A 8 LYS H . 17533 1 81 . 1 1 8 8 LYS HA H 1 4.477 0.001 . 1 . . . A 8 LYS HA . 17533 1 82 . 1 1 8 8 LYS HB2 H 1 1.665 0.001 . 2 . . . A 8 LYS HB2 . 17533 1 83 . 1 1 8 8 LYS HB3 H 1 1.765 0.002 . 2 . . . A 8 LYS HB3 . 17533 1 84 . 1 1 8 8 LYS HG2 H 1 1.401 0.000 . 2 . . . A 8 LYS HG2 . 17533 1 85 . 1 1 8 8 LYS HG3 H 1 1.401 0.000 . 2 . . . A 8 LYS HG3 . 17533 1 86 . 1 1 8 8 LYS HD2 H 1 1.657 0.000 . 2 . . . A 8 LYS HD2 . 17533 1 87 . 1 1 8 8 LYS HD3 H 1 1.657 0.000 . 2 . . . A 8 LYS HD3 . 17533 1 88 . 1 1 8 8 LYS HE2 H 1 2.978 0.000 . 2 . . . A 8 LYS HE2 . 17533 1 89 . 1 1 8 8 LYS HE3 H 1 2.978 0.000 . 2 . . . A 8 LYS HE3 . 17533 1 90 . 1 1 8 8 LYS CA C 13 55.630 0.000 . 1 . . . A 8 LYS CA . 17533 1 91 . 1 1 8 8 LYS CB C 13 32.620 0.000 . 1 . . . A 8 LYS CB . 17533 1 92 . 1 1 8 8 LYS N N 15 123.810 0.000 . 1 . . . A 8 LYS N . 17533 1 93 . 1 1 9 9 HYP CA C 13 61.960 0.000 . 1 . . . A 9 HYP CA . 17533 1 94 . 1 1 9 9 HYP CB C 13 39.920 0.000 . 1 . . . A 9 HYP CB . 17533 1 95 . 1 1 9 9 HYP CG C 13 72.660 0.000 . 1 . . . A 9 HYP CG . 17533 1 96 . 1 1 9 9 HYP HA H 1 4.582 0.000 . 1 . . . A 9 HYP HA . 17533 1 97 . 1 1 9 9 HYP HB2 H 1 1.964 0.003 . 2 . . . A 9 HYP HB2 . 17533 1 98 . 1 1 9 9 HYP HB3 H 1 2.319 0.002 . 2 . . . A 9 HYP HB3 . 17533 1 99 . 1 1 9 9 HYP HD2 H 1 3.689 0.000 . 2 . . . A 9 HYP HD2 . 17533 1 100 . 1 1 9 9 HYP HD3 H 1 3.766 0.001 . 2 . . . A 9 HYP HD3 . 17533 1 101 . 1 1 9 9 HYP HG H 1 4.555 0.002 . 1 . . . A 9 HYP HG . 17533 1 102 . 1 1 10 10 THR H H 1 8.359 0.000 . 1 . . . A 10 THR H . 17533 1 103 . 1 1 10 10 THR HA H 1 4.273 0.000 . 1 . . . A 10 THR HA . 17533 1 104 . 1 1 10 10 THR HB H 1 4.124 0.002 . 1 . . . A 10 THR HB . 17533 1 105 . 1 1 10 10 THR HG21 H 1 1.137 0.003 . 1 . . . A 10 THR HG21 . 17533 1 106 . 1 1 10 10 THR HG22 H 1 1.137 0.003 . 1 . . . A 10 THR HG22 . 17533 1 107 . 1 1 10 10 THR HG23 H 1 1.137 0.003 . 1 . . . A 10 THR HG23 . 17533 1 108 . 1 1 10 10 THR CA C 13 61.840 0.000 . 1 . . . A 10 THR CA . 17533 1 109 . 1 1 10 10 THR CB C 13 70.060 0.000 . 1 . . . A 10 THR CB . 17533 1 110 . 1 1 10 10 THR CG2 C 13 21.680 0.000 . 1 . . . A 10 THR CG2 . 17533 1 111 . 1 1 10 10 THR N N 15 118.840 0.000 . 1 . . . A 10 THR N . 17533 1 112 . 1 1 11 11 LYS H H 1 8.171 0.001 . 1 . . . A 11 LYS H . 17533 1 113 . 1 1 11 11 LYS HA H 1 4.276 0.000 . 1 . . . A 11 LYS HA . 17533 1 114 . 1 1 11 11 LYS HB2 H 1 1.616 0.002 . 2 . . . A 11 LYS HB2 . 17533 1 115 . 1 1 11 11 LYS HB3 H 1 1.690 0.003 . 2 . . . A 11 LYS HB3 . 17533 1 116 . 1 1 11 11 LYS HG2 H 1 1.243 0.009 . 2 . . . A 11 LYS HG2 . 17533 1 117 . 1 1 11 11 LYS HG3 H 1 1.304 0.000 . 2 . . . A 11 LYS HG3 . 17533 1 118 . 1 1 11 11 LYS HD2 H 1 1.626 0.000 . 2 . . . A 11 LYS HD2 . 17533 1 119 . 1 1 11 11 LYS HD3 H 1 1.626 0.000 . 2 . . . A 11 LYS HD3 . 17533 1 120 . 1 1 11 11 LYS HE2 H 1 2.946 0.000 . 2 . . . A 11 LYS HE2 . 17533 1 121 . 1 1 11 11 LYS HE3 H 1 2.946 0.000 . 2 . . . A 11 LYS HE3 . 17533 1 122 . 1 1 11 11 LYS CA C 13 56.160 0.000 . 1 . . . A 11 LYS CA . 17533 1 123 . 1 1 11 11 LYS CB C 13 33.360 0.000 . 1 . . . A 11 LYS CB . 17533 1 124 . 1 1 11 11 LYS N N 15 123.510 0.000 . 1 . . . A 11 LYS N . 17533 1 125 . 1 1 12 12 PHE H H 1 8.226 0.001 . 1 . . . A 12 PHE H . 17533 1 126 . 1 1 12 12 PHE HA H 1 4.902 0.002 . 1 . . . A 12 PHE HA . 17533 1 127 . 1 1 12 12 PHE HB2 H 1 2.893 0.004 . 2 . . . A 12 PHE HB2 . 17533 1 128 . 1 1 12 12 PHE HB3 H 1 3.141 0.004 . 2 . . . A 12 PHE HB3 . 17533 1 129 . 1 1 12 12 PHE HD1 H 1 7.294 0.004 . 3 . . . A 12 PHE HD1 . 17533 1 130 . 1 1 12 12 PHE HD2 H 1 7.294 0.004 . 3 . . . A 12 PHE HD2 . 17533 1 131 . 1 1 12 12 PHE HE1 H 1 7.352 0.001 . 3 . . . A 12 PHE HE1 . 17533 1 132 . 1 1 12 12 PHE HE2 H 1 7.352 0.001 . 3 . . . A 12 PHE HE2 . 17533 1 133 . 1 1 12 12 PHE CA C 13 55.540 0.000 . 1 . . . A 12 PHE CA . 17533 1 134 . 1 1 12 12 PHE CB C 13 39.400 0.000 . 1 . . . A 12 PHE CB . 17533 1 135 . 1 1 12 12 PHE N N 15 122.070 0.000 . 1 . . . A 12 PHE N . 17533 1 136 . 1 1 13 13 HYP CA C 13 61.960 0.000 . 1 . . . A 13 HYP CA . 17533 1 137 . 1 1 13 13 HYP CB C 13 39.870 0.000 . 1 . . . A 13 HYP CB . 17533 1 138 . 1 1 13 13 HYP CG C 13 72.660 0.000 . 1 . . . A 13 HYP CG . 17533 1 139 . 1 1 13 13 HYP HA H 1 4.573 0.000 . 1 . . . A 13 HYP HA . 17533 1 140 . 1 1 13 13 HYP HB2 H 1 2.014 0.003 . 2 . . . A 13 HYP HB2 . 17533 1 141 . 1 1 13 13 HYP HB3 H 1 2.296 0.000 . 2 . . . A 13 HYP HB3 . 17533 1 142 . 1 1 13 13 HYP HD2 H 1 3.700 0.002 . 2 . . . A 13 HYP HD2 . 17533 1 143 . 1 1 13 13 HYP HD3 H 1 3.820 0.003 . 2 . . . A 13 HYP HD3 . 17533 1 144 . 1 1 13 13 HYP HG H 1 4.571 0.000 . 1 . . . A 13 HYP HG . 17533 1 145 . 1 1 14 14 ILE H H 1 8.399 0.000 . 1 . . . A 14 ILE H . 17533 1 146 . 1 1 14 14 ILE HA H 1 4.470 0.003 . 1 . . . A 14 ILE HA . 17533 1 147 . 1 1 14 14 ILE HB H 1 1.880 0.006 . 1 . . . A 14 ILE HB . 17533 1 148 . 1 1 14 14 ILE HG12 H 1 1.229 0.004 . 2 . . . A 14 ILE HG12 . 17533 1 149 . 1 1 14 14 ILE HG13 H 1 1.575 0.003 . 2 . . . A 14 ILE HG13 . 17533 1 150 . 1 1 14 14 ILE HG21 H 1 0.993 0.001 . 1 . . . A 14 ILE HG21 . 17533 1 151 . 1 1 14 14 ILE HG22 H 1 0.993 0.001 . 1 . . . A 14 ILE HG22 . 17533 1 152 . 1 1 14 14 ILE HG23 H 1 0.993 0.001 . 1 . . . A 14 ILE HG23 . 17533 1 153 . 1 1 14 14 ILE HD11 H 1 0.911 0.000 . 1 . . . A 14 ILE HD11 . 17533 1 154 . 1 1 14 14 ILE HD12 H 1 0.911 0.000 . 1 . . . A 14 ILE HD12 . 17533 1 155 . 1 1 14 14 ILE HD13 H 1 0.911 0.000 . 1 . . . A 14 ILE HD13 . 17533 1 156 . 1 1 14 14 ILE CA C 13 58.940 0.000 . 1 . . . A 14 ILE CA . 17533 1 157 . 1 1 14 14 ILE CB C 13 39.050 0.000 . 1 . . . A 14 ILE CB . 17533 1 158 . 1 1 14 14 ILE CG2 C 13 17.300 0.000 . 1 . . . A 14 ILE CG2 . 17533 1 159 . 1 1 14 14 ILE CD1 C 13 13.100 0.000 . 1 . . . A 14 ILE CD1 . 17533 1 160 . 1 1 14 14 ILE N N 15 123.240 0.000 . 1 . . . A 14 ILE N . 17533 1 161 . 1 1 15 15 HYP CA C 13 61.960 0.000 . 1 . . . A 15 HYP CA . 17533 1 162 . 1 1 15 15 HYP CB C 13 39.920 0.000 . 1 . . . A 15 HYP CB . 17533 1 163 . 1 1 15 15 HYP CG C 13 72.660 0.000 . 1 . . . A 15 HYP CG . 17533 1 164 . 1 1 15 15 HYP HA H 1 4.583 0.000 . 1 . . . A 15 HYP HA . 17533 1 165 . 1 1 15 15 HYP HB2 H 1 2.040 0.003 . 2 . . . A 15 HYP HB2 . 17533 1 166 . 1 1 15 15 HYP HB3 H 1 2.341 0.000 . 2 . . . A 15 HYP HB3 . 17533 1 167 . 1 1 15 15 HYP HD2 H 1 3.823 0.001 . 2 . . . A 15 HYP HD2 . 17533 1 168 . 1 1 15 15 HYP HD3 H 1 3.936 0.003 . 2 . . . A 15 HYP HD3 . 17533 1 169 . 1 1 15 15 HYP HG H 1 4.585 0.000 . 1 . . . A 15 HYP HG . 17533 1 170 . 1 1 16 16 SER H H 1 8.583 0.000 . 1 . . . A 16 SER H . 17533 1 171 . 1 1 16 16 SER HA H 1 4.729 0.000 . 1 . . . A 16 SER HA . 17533 1 172 . 1 1 16 16 SER HB2 H 1 3.843 0.000 . 2 . . . A 16 SER HB2 . 17533 1 173 . 1 1 16 16 SER HB3 H 1 3.843 0.000 . 2 . . . A 16 SER HB3 . 17533 1 174 . 1 1 16 16 SER CA C 13 56.600 0.000 . 1 . . . A 16 SER CA . 17533 1 175 . 1 1 16 16 SER CB C 13 63.340 0.000 . 1 . . . A 16 SER CB . 17533 1 176 . 1 1 16 16 SER N N 15 118.680 0.000 . 1 . . . A 16 SER N . 17533 1 177 . 1 1 17 17 HYP CA C 13 61.920 0.000 . 1 . . . A 17 HYP CA . 17533 1 178 . 1 1 17 17 HYP CB C 13 39.920 0.000 . 1 . . . A 17 HYP CB . 17533 1 179 . 1 1 17 17 HYP CG C 13 72.660 0.000 . 1 . . . A 17 HYP CG . 17533 1 180 . 1 1 17 17 HYP HA H 1 4.570 0.000 . 1 . . . A 17 HYP HA . 17533 1 181 . 1 1 17 17 HYP HB2 H 1 2.023 0.002 . 2 . . . A 17 HYP HB2 . 17533 1 182 . 1 1 17 17 HYP HB3 H 1 2.316 0.003 . 2 . . . A 17 HYP HB3 . 17533 1 183 . 1 1 17 17 HYP HD2 H 1 3.831 0.003 . 2 . . . A 17 HYP HD2 . 17533 1 184 . 1 1 17 17 HYP HD3 H 1 3.831 0.003 . 2 . . . A 17 HYP HD3 . 17533 1 185 . 1 1 17 17 HYP HG H 1 4.570 0.000 . 1 . . . A 17 HYP HG . 17533 1 186 . 1 1 18 18 ASN H H 1 8.762 0.001 . 1 . . . A 18 ASN H . 17533 1 187 . 1 1 18 18 ASN HA H 1 4.962 0.002 . 1 . . . A 18 ASN HA . 17533 1 188 . 1 1 18 18 ASN HB2 H 1 2.762 0.003 . 2 . . . A 18 ASN HB2 . 17533 1 189 . 1 1 18 18 ASN HB3 H 1 2.896 0.004 . 2 . . . A 18 ASN HB3 . 17533 1 190 . 1 1 18 18 ASN HD21 H 1 6.976 0.003 . 2 . . . A 18 ASN HD21 . 17533 1 191 . 1 1 18 18 ASN HD22 H 1 7.700 0.000 . 2 . . . A 18 ASN HD22 . 17533 1 192 . 1 1 18 18 ASN CA C 13 51.350 0.000 . 1 . . . A 18 ASN CA . 17533 1 193 . 1 1 18 18 ASN CB C 13 39.080 0.000 . 1 . . . A 18 ASN CB . 17533 1 194 . 1 1 18 18 ASN N N 15 121.030 0.000 . 1 . . . A 18 ASN N . 17533 1 195 . 1 1 18 18 ASN ND2 N 15 113.270 0.000 . 1 . . . A 18 ASN ND2 . 17533 1 196 . 1 1 19 19 HYP CA C 13 63.060 0.000 . 1 . . . A 19 HYP CA . 17533 1 197 . 1 1 19 19 HYP CB C 13 40.070 0.000 . 1 . . . A 19 HYP CB . 17533 1 198 . 1 1 19 19 HYP HA H 1 4.515 0.001 . 1 . . . A 19 HYP HA . 17533 1 199 . 1 1 19 19 HYP HB2 H 1 2.095 0.003 . 2 . . . A 19 HYP HB2 . 17533 1 200 . 1 1 19 19 HYP HB3 H 1 2.396 0.001 . 2 . . . A 19 HYP HB3 . 17533 1 201 . 1 1 19 19 HYP HD2 H 1 3.911 0.002 . 2 . . . A 19 HYP HD2 . 17533 1 202 . 1 1 19 19 HYP HD3 H 1 3.911 0.002 . 2 . . . A 19 HYP HD3 . 17533 1 203 . 1 1 19 19 HYP HG H 1 4.612 0.000 . 1 . . . A 19 HYP HG . 17533 1 204 . 1 1 20 20 ARG H H 1 8.356 0.001 . 1 . . . A 20 ARG H . 17533 1 205 . 1 1 20 20 ARG HA H 1 4.111 0.004 . 1 . . . A 20 ARG HA . 17533 1 206 . 1 1 20 20 ARG HB2 H 1 1.725 0.000 . 2 . . . A 20 ARG HB2 . 17533 1 207 . 1 1 20 20 ARG HB3 H 1 1.819 0.002 . 2 . . . A 20 ARG HB3 . 17533 1 208 . 1 1 20 20 ARG HG2 H 1 1.617 0.000 . 2 . . . A 20 ARG HG2 . 17533 1 209 . 1 1 20 20 ARG HG3 H 1 1.617 0.000 . 2 . . . A 20 ARG HG3 . 17533 1 210 . 1 1 20 20 ARG CA C 13 55.890 0.000 . 1 . . . A 20 ARG CA . 17533 1 211 . 1 1 20 20 ARG CB C 13 30.420 0.000 . 1 . . . A 20 ARG CB . 17533 1 212 . 1 1 20 20 ARG N N 15 118.840 0.000 . 1 . . . A 20 ARG N . 17533 1 213 . 1 1 21 21 ASP H H 1 8.047 0.001 . 1 . . . A 21 ASP H . 17533 1 214 . 1 1 21 21 ASP HA H 1 4.497 0.000 . 1 . . . A 21 ASP HA . 17533 1 215 . 1 1 21 21 ASP HB2 H 1 2.675 0.003 . 2 . . . A 21 ASP HB2 . 17533 1 216 . 1 1 21 21 ASP HB3 H 1 2.675 0.003 . 2 . . . A 21 ASP HB3 . 17533 1 217 . 1 1 21 21 ASP CA C 13 54.300 0.000 . 1 . . . A 21 ASP CA . 17533 1 218 . 1 1 21 21 ASP CB C 13 41.330 0.000 . 1 . . . A 21 ASP CB . 17533 1 219 . 1 1 21 21 ASP N N 15 119.900 0.000 . 1 . . . A 21 ASP N . 17533 1 220 . 1 1 22 22 LYS H H 1 7.992 0.000 . 1 . . . A 22 LYS H . 17533 1 221 . 1 1 22 22 LYS HA H 1 4.103 0.003 . 1 . . . A 22 LYS HA . 17533 1 222 . 1 1 22 22 LYS HB2 H 1 1.700 0.001 . 2 . . . A 22 LYS HB2 . 17533 1 223 . 1 1 22 22 LYS HB3 H 1 1.700 0.001 . 2 . . . A 22 LYS HB3 . 17533 1 224 . 1 1 22 22 LYS HG2 H 1 1.238 0.002 . 2 . . . A 22 LYS HG2 . 17533 1 225 . 1 1 22 22 LYS HG3 H 1 1.238 0.002 . 2 . . . A 22 LYS HG3 . 17533 1 226 . 1 1 22 22 LYS HD2 H 1 1.575 0.000 . 2 . . . A 22 LYS HD2 . 17533 1 227 . 1 1 22 22 LYS HD3 H 1 1.575 0.000 . 2 . . . A 22 LYS HD3 . 17533 1 228 . 1 1 22 22 LYS HE2 H 1 2.864 0.000 . 2 . . . A 22 LYS HE2 . 17533 1 229 . 1 1 22 22 LYS HE3 H 1 2.864 0.000 . 2 . . . A 22 LYS HE3 . 17533 1 230 . 1 1 22 22 LYS CA C 13 56.350 0.000 . 1 . . . A 22 LYS CA . 17533 1 231 . 1 1 22 22 LYS CB C 13 32.720 0.000 . 1 . . . A 22 LYS CB . 17533 1 232 . 1 1 22 22 LYS N N 15 120.130 0.000 . 1 . . . A 22 LYS N . 17533 1 233 . 1 1 23 23 TRP H H 1 7.995 0.002 . 1 . . . A 23 TRP H . 17533 1 234 . 1 1 23 23 TRP HA H 1 4.554 0.002 . 1 . . . A 23 TRP HA . 17533 1 235 . 1 1 23 23 TRP HB2 H 1 3.260 0.003 . 2 . . . A 23 TRP HB2 . 17533 1 236 . 1 1 23 23 TRP HB3 H 1 3.334 0.002 . 2 . . . A 23 TRP HB3 . 17533 1 237 . 1 1 23 23 TRP HD1 H 1 7.240 0.002 . 1 . . . A 23 TRP HD1 . 17533 1 238 . 1 1 23 23 TRP HE1 H 1 10.149 0.003 . 1 . . . A 23 TRP HE1 . 17533 1 239 . 1 1 23 23 TRP HE3 H 1 7.554 0.001 . 1 . . . A 23 TRP HE3 . 17533 1 240 . 1 1 23 23 TRP HZ3 H 1 7.113 0.000 . 1 . . . A 23 TRP HZ3 . 17533 1 241 . 1 1 23 23 TRP CA C 13 57.760 0.000 . 1 . . . A 23 TRP CA . 17533 1 242 . 1 1 23 23 TRP CB C 13 29.630 0.000 . 1 . . . A 23 TRP CB . 17533 1 243 . 1 1 23 23 TRP N N 15 120.070 0.000 . 1 . . . A 23 TRP N . 17533 1 244 . 1 1 23 23 TRP NE1 N 15 129.405 0.000 . 1 . . . A 23 TRP NE1 . 17533 1 245 . 1 1 24 24 CYS H H 1 8.268 0.000 . 1 . . . A 24 CYS H . 17533 1 246 . 1 1 24 24 CYS HA H 1 4.460 0.004 . 1 . . . A 24 CYS HA . 17533 1 247 . 1 1 24 24 CYS HB2 H 1 3.039 0.004 . 2 . . . A 24 CYS HB2 . 17533 1 248 . 1 1 24 24 CYS HB3 H 1 3.039 0.004 . 2 . . . A 24 CYS HB3 . 17533 1 249 . 1 1 24 24 CYS CA C 13 57.300 0.000 . 1 . . . A 24 CYS CA . 17533 1 250 . 1 1 24 24 CYS CB C 13 40.740 0.000 . 1 . . . A 24 CYS CB . 17533 1 251 . 1 1 24 24 CYS N N 15 118.950 0.000 . 1 . . . A 24 CYS N . 17533 1 252 . 1 1 25 25 ARG H H 1 8.165 0.001 . 1 . . . A 25 ARG H . 17533 1 253 . 1 1 25 25 ARG HA H 1 4.164 0.002 . 1 . . . A 25 ARG HA . 17533 1 254 . 1 1 25 25 ARG HB2 H 1 1.701 0.002 . 2 . . . A 25 ARG HB2 . 17533 1 255 . 1 1 25 25 ARG HB3 H 1 1.799 0.002 . 2 . . . A 25 ARG HB3 . 17533 1 256 . 1 1 25 25 ARG HG2 H 1 1.551 0.002 . 2 . . . A 25 ARG HG2 . 17533 1 257 . 1 1 25 25 ARG HG3 H 1 1.551 0.002 . 2 . . . A 25 ARG HG3 . 17533 1 258 . 1 1 25 25 ARG HD2 H 1 3.101 0.000 . 2 . . . A 25 ARG HD2 . 17533 1 259 . 1 1 25 25 ARG HD3 H 1 3.101 0.000 . 2 . . . A 25 ARG HD3 . 17533 1 260 . 1 1 25 25 ARG CA C 13 56.310 0.000 . 1 . . . A 25 ARG CA . 17533 1 261 . 1 1 25 25 ARG CB C 13 30.420 0.000 . 1 . . . A 25 ARG CB . 17533 1 262 . 1 1 25 25 ARG CG C 13 29.250 0.000 . 1 . . . A 25 ARG CG . 17533 1 263 . 1 1 25 25 ARG N N 15 121.070 0.000 . 1 . . . A 25 ARG N . 17533 1 264 . 1 1 26 26 LEU H H 1 7.833 0.001 . 1 . . . A 26 LEU H . 17533 1 265 . 1 1 26 26 LEU HA H 1 4.243 0.000 . 1 . . . A 26 LEU HA . 17533 1 266 . 1 1 26 26 LEU HB2 H 1 1.522 0.002 . 2 . . . A 26 LEU HB2 . 17533 1 267 . 1 1 26 26 LEU HB3 H 1 1.650 0.003 . 2 . . . A 26 LEU HB3 . 17533 1 268 . 1 1 26 26 LEU HG H 1 1.584 0.002 . 1 . . . A 26 LEU HG . 17533 1 269 . 1 1 26 26 LEU HD11 H 1 0.844 0.003 . 1 . . . A 26 LEU HD11 . 17533 1 270 . 1 1 26 26 LEU HD12 H 1 0.844 0.003 . 1 . . . A 26 LEU HD12 . 17533 1 271 . 1 1 26 26 LEU HD13 H 1 0.844 0.003 . 1 . . . A 26 LEU HD13 . 17533 1 272 . 1 1 26 26 LEU HD21 H 1 0.877 0.003 . 1 . . . A 26 LEU HD21 . 17533 1 273 . 1 1 26 26 LEU HD22 H 1 0.877 0.003 . 1 . . . A 26 LEU HD22 . 17533 1 274 . 1 1 26 26 LEU HD23 H 1 0.877 0.003 . 1 . . . A 26 LEU HD23 . 17533 1 275 . 1 1 26 26 LEU CA C 13 55.950 0.000 . 1 . . . A 26 LEU CA . 17533 1 276 . 1 1 26 26 LEU CB C 13 42.520 0.000 . 1 . . . A 26 LEU CB . 17533 1 277 . 1 1 26 26 LEU N N 15 119.870 0.000 . 1 . . . A 26 LEU N . 17533 1 278 . 1 1 27 27 ASN H H 1 8.078 0.002 . 1 . . . A 27 ASN H . 17533 1 279 . 1 1 27 27 ASN HA H 1 4.481 0.000 . 1 . . . A 27 ASN HA . 17533 1 280 . 1 1 27 27 ASN HB2 H 1 2.447 0.000 . 2 . . . A 27 ASN HB2 . 17533 1 281 . 1 1 27 27 ASN HB3 H 1 2.652 0.000 . 2 . . . A 27 ASN HB3 . 17533 1 282 . 1 1 27 27 ASN HD21 H 1 6.720 0.004 . 2 . . . A 27 ASN HD21 . 17533 1 283 . 1 1 27 27 ASN HD22 H 1 7.248 0.000 . 2 . . . A 27 ASN HD22 . 17533 1 284 . 1 1 27 27 ASN CA C 13 53.950 0.000 . 1 . . . A 27 ASN CA . 17533 1 285 . 1 1 27 27 ASN CB C 13 38.480 0.000 . 1 . . . A 27 ASN CB . 17533 1 286 . 1 1 27 27 ASN N N 15 117.025 0.000 . 1 . . . A 27 ASN N . 17533 1 287 . 1 1 27 27 ASN ND2 N 15 112.700 0.000 . 1 . . . A 27 ASN ND2 . 17533 1 288 . 1 1 28 28 LEU H H 1 7.976 0.001 . 1 . . . A 28 LEU H . 17533 1 289 . 1 1 28 28 LEU HA H 1 4.362 0.002 . 1 . . . A 28 LEU HA . 17533 1 290 . 1 1 28 28 LEU HB2 H 1 1.470 0.003 . 2 . . . A 28 LEU HB2 . 17533 1 291 . 1 1 28 28 LEU HB3 H 1 1.574 0.000 . 2 . . . A 28 LEU HB3 . 17533 1 292 . 1 1 28 28 LEU HG H 1 1.471 0.000 . 1 . . . A 28 LEU HG . 17533 1 293 . 1 1 28 28 LEU HD11 H 1 0.725 0.004 . 2 . . . A 28 LEU HD11 . 17533 1 294 . 1 1 28 28 LEU HD12 H 1 0.725 0.004 . 2 . . . A 28 LEU HD12 . 17533 1 295 . 1 1 28 28 LEU HD13 H 1 0.725 0.004 . 2 . . . A 28 LEU HD13 . 17533 1 296 . 1 1 28 28 LEU HD21 H 1 0.725 0.004 . 2 . . . A 28 LEU HD21 . 17533 1 297 . 1 1 28 28 LEU HD22 H 1 0.725 0.004 . 2 . . . A 28 LEU HD22 . 17533 1 298 . 1 1 28 28 LEU HD23 H 1 0.725 0.004 . 2 . . . A 28 LEU HD23 . 17533 1 299 . 1 1 28 28 LEU CA C 13 55.130 0.000 . 1 . . . A 28 LEU CA . 17533 1 300 . 1 1 28 28 LEU CB C 13 42.620 0.000 . 1 . . . A 28 LEU CB . 17533 1 301 . 1 1 28 28 LEU N N 15 120.260 0.000 . 1 . . . A 28 LEU N . 17533 1 302 . 1 1 29 29 GLY H H 1 8.050 0.001 . 1 . . . A 29 GLY H . 17533 1 303 . 1 1 29 29 GLY HA2 H 1 3.976 0.000 . 2 . . . A 29 GLY HA2 . 17533 1 304 . 1 1 29 29 GLY HA3 H 1 4.245 0.000 . 2 . . . A 29 GLY HA3 . 17533 1 305 . 1 1 29 29 GLY CA C 13 44.943 0.000 . 1 . . . A 29 GLY CA . 17533 1 306 . 1 1 29 29 GLY N N 15 108.780 0.000 . 1 . . . A 29 GLY N . 17533 1 307 . 1 1 30 30 PRO HA H 1 4.369 0.001 . 1 . . . A 30 PRO HA . 17533 1 308 . 1 1 30 30 PRO HB2 H 1 2.214 0.001 . 2 . . . A 30 PRO HB2 . 17533 1 309 . 1 1 30 30 PRO HB3 H 1 1.813 0.002 . 2 . . . A 30 PRO HB3 . 17533 1 310 . 1 1 30 30 PRO HG2 H 1 1.962 0.003 . 2 . . . A 30 PRO HG2 . 17533 1 311 . 1 1 30 30 PRO HG3 H 1 1.962 0.003 . 2 . . . A 30 PRO HG3 . 17533 1 312 . 1 1 30 30 PRO HD2 H 1 3.586 0.003 . 2 . . . A 30 PRO HD2 . 17533 1 313 . 1 1 30 30 PRO HD3 H 1 3.685 0.000 . 2 . . . A 30 PRO HD3 . 17533 1 314 . 1 1 30 30 PRO CA C 13 64.070 0.000 . 1 . . . A 30 PRO CA . 17533 1 315 . 1 1 30 30 PRO CB C 13 32.140 0.000 . 1 . . . A 30 PRO CB . 17533 1 316 . 1 1 31 31 ALA H H 1 8.308 0.002 . 1 . . . A 31 ALA H . 17533 1 317 . 1 1 31 31 ALA HA H 1 4.174 0.002 . 1 . . . A 31 ALA HA . 17533 1 318 . 1 1 31 31 ALA HB1 H 1 1.248 0.001 . 1 . . . A 31 ALA HB1 . 17533 1 319 . 1 1 31 31 ALA HB2 H 1 1.248 0.001 . 1 . . . A 31 ALA HB2 . 17533 1 320 . 1 1 31 31 ALA HB3 H 1 1.248 0.001 . 1 . . . A 31 ALA HB3 . 17533 1 321 . 1 1 31 31 ALA CA C 13 52.800 0.000 . 1 . . . A 31 ALA CA . 17533 1 322 . 1 1 31 31 ALA CB C 13 18.700 0.000 . 1 . . . A 31 ALA CB . 17533 1 323 . 1 1 31 31 ALA N N 15 122.230 0.000 . 1 . . . A 31 ALA N . 17533 1 324 . 1 1 32 32 TRP H H 1 7.720 0.002 . 1 . . . A 32 TRP H . 17533 1 325 . 1 1 32 32 TRP HA H 1 4.562 0.000 . 1 . . . A 32 TRP HA . 17533 1 326 . 1 1 32 32 TRP HB2 H 1 3.213 0.003 . 2 . . . A 32 TRP HB2 . 17533 1 327 . 1 1 32 32 TRP HB3 H 1 3.337 0.004 . 2 . . . A 32 TRP HB3 . 17533 1 328 . 1 1 32 32 TRP HD1 H 1 7.224 0.001 . 1 . . . A 32 TRP HD1 . 17533 1 329 . 1 1 32 32 TRP HE1 H 1 10.115 0.002 . 1 . . . A 32 TRP HE1 . 17533 1 330 . 1 1 32 32 TRP HE3 H 1 7.574 0.002 . 1 . . . A 32 TRP HE3 . 17533 1 331 . 1 1 32 32 TRP HZ2 H 1 7.470 0.000 . 1 . . . A 32 TRP HZ2 . 17533 1 332 . 1 1 32 32 TRP HZ3 H 1 7.116 0.002 . 1 . . . A 32 TRP HZ3 . 17533 1 333 . 1 1 32 32 TRP CA C 13 57.270 0.000 . 1 . . . A 32 TRP CA . 17533 1 334 . 1 1 32 32 TRP CB C 13 29.710 0.000 . 1 . . . A 32 TRP CB . 17533 1 335 . 1 1 32 32 TRP N N 15 119.100 0.000 . 1 . . . A 32 TRP N . 17533 1 336 . 1 1 32 32 TRP NE1 N 15 129.567 0.000 . 1 . . . A 32 TRP NE1 . 17533 1 337 . 1 1 33 33 GLY H H 1 8.105 0.004 . 1 . . . A 33 GLY H . 17533 1 338 . 1 1 33 33 GLY HA2 H 1 3.753 0.000 . 2 . . . A 33 GLY HA2 . 17533 1 339 . 1 1 33 33 GLY HA3 H 1 3.840 0.000 . 2 . . . A 33 GLY HA3 . 17533 1 340 . 1 1 33 33 GLY CA C 13 45.809 0.000 . 1 . . . A 33 GLY CA . 17533 1 341 . 1 1 33 33 GLY N N 15 110.630 0.000 . 1 . . . A 33 GLY N . 17533 1 342 . 1 1 34 34 GLY H H 1 7.382 0.000 . 1 . . . A 34 GLY H . 17533 1 343 . 1 1 34 34 GLY HA2 H 1 3.740 0.000 . 2 . . . A 34 GLY HA2 . 17533 1 344 . 1 1 34 34 GLY HA3 H 1 3.740 0.000 . 2 . . . A 34 GLY HA3 . 17533 1 345 . 1 1 34 34 GLY CA C 13 45.137 0.000 . 1 . . . A 34 GLY CA . 17533 1 346 . 1 1 34 34 GLY N N 15 107.760 0.000 . 1 . . . A 34 GLY N . 17533 1 347 . 1 1 35 35 ARG H H 1 7.964 0.000 . 1 . . . A 35 ARG H . 17533 1 348 . 1 1 35 35 ARG HA H 1 4.470 0.005 . 1 . . . A 35 ARG HA . 17533 1 349 . 1 1 35 35 ARG HB2 H 1 1.763 0.000 . 2 . . . A 35 ARG HB2 . 17533 1 350 . 1 1 35 35 ARG HB3 H 1 1.899 0.000 . 2 . . . A 35 ARG HB3 . 17533 1 351 . 1 1 35 35 ARG HG2 H 1 1.588 0.000 . 2 . . . A 35 ARG HG2 . 17533 1 352 . 1 1 35 35 ARG HG3 H 1 1.588 0.000 . 2 . . . A 35 ARG HG3 . 17533 1 353 . 1 1 35 35 ARG HD2 H 1 3.125 0.000 . 2 . . . A 35 ARG HD2 . 17533 1 354 . 1 1 35 35 ARG HD3 H 1 3.125 0.000 . 2 . . . A 35 ARG HD3 . 17533 1 355 . 1 1 35 35 ARG CA C 13 55.930 0.000 . 1 . . . A 35 ARG CA . 17533 1 356 . 1 1 35 35 ARG CB C 13 31.500 0.000 . 1 . . . A 35 ARG CB . 17533 1 357 . 1 1 35 35 ARG N N 15 119.120 0.000 . 1 . . . A 35 ARG N . 17533 1 358 . 1 1 36 36 CYS H H 1 8.212 0.000 . 1 . . . A 36 CYS H . 17533 1 359 . 1 1 36 36 CYS HA H 1 4.564 0.000 . 1 . . . A 36 CYS HA . 17533 1 360 . 1 1 36 36 CYS HB2 H 1 3.254 0.004 . 2 . . . A 36 CYS HB2 . 17533 1 361 . 1 1 36 36 CYS HB3 H 1 3.040 0.000 . 2 . . . A 36 CYS HB3 . 17533 1 362 . 1 1 36 36 CYS CA C 13 58.710 0.000 . 1 . . . A 36 CYS CA . 17533 1 363 . 1 1 36 36 CYS CB C 13 43.090 0.000 . 1 . . . A 36 CYS CB . 17533 1 364 . 1 1 36 36 CYS N N 15 125.123 0.000 . 1 . . . A 36 CYS N . 17533 1 stop_ save_