################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34933 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H COSY' . . . 34933 1 2 '2D 1H-1H TOCSY' . . . 34933 1 3 '2D 1H-1H NOESY' . . . 34933 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 GLU HA H 1 4.009977627 0.0000446 . 1 . . . . A 1 GLU HA . 34933 1 2 . 1 . 1 1 1 GLU HB2 H 1 2.053177074 0.0001732246626 . 2 . . . . A 1 GLU HB2 . 34933 1 3 . 1 . 1 1 1 GLU HB3 H 1 2.121230164 0.001451169218 . 2 . . . . A 1 GLU HB3 . 34933 1 4 . 1 . 1 1 1 GLU HG2 H 1 2.349194634 0.002634708594 . 2 . . . . A 1 GLU HG2 . 34933 1 5 . 1 . 1 1 1 GLU HG3 H 1 2.349194634 0.002634708595 . 2 . . . . A 1 GLU HG3 . 34933 1 6 . 1 . 1 2 2 GLU HA H 1 4.327611679 0.003238536624 . 1 . . . . A 2 GLU HA . 34933 1 7 . 1 . 1 2 2 GLU HB2 H 1 2.015047833 0.002355712893 . 2 . . . . A 2 GLU HB2 . 34933 1 8 . 1 . 1 2 2 GLU HB3 H 1 2.015047833 0.002355712893 . 2 . . . . A 2 GLU HB3 . 34933 1 9 . 1 . 1 2 2 GLU HG2 H 1 2.365084284 0.001627355604 . 2 . . . . A 2 GLU HG2 . 34933 1 10 . 1 . 1 2 2 GLU HG3 H 1 2.384807267 0.003312862763 . 2 . . . . A 2 GLU HG3 . 34933 1 11 . 1 . 1 3 3 GLU H H 1 9.046638516 0.0006145351378 . 1 . . . . A 3 GLU H . 34933 1 12 . 1 . 1 3 3 GLU HA H 1 4.163907633 0.004378966363 . 1 . . . . A 3 GLU HA . 34933 1 13 . 1 . 1 3 3 GLU HB2 H 1 2.039074749 0.001853936836 . 2 . . . . A 3 GLU HB2 . 34933 1 14 . 1 . 1 3 3 GLU HB3 H 1 2.116760959 0.002138289685 . 2 . . . . A 3 GLU HB3 . 34933 1 15 . 1 . 1 3 3 GLU HG2 H 1 2.332975302 0.005962058804 . 2 . . . . A 3 GLU HG2 . 34933 1 16 . 1 . 1 3 3 GLU HG3 H 1 2.332975302 0.005962058804 . 2 . . . . A 3 GLU HG3 . 34933 1 17 . 1 . 1 4 4 ALA H H 1 8.658263236 0.0008425947442 . 1 . . . . A 4 ALA H . 34933 1 18 . 1 . 1 4 4 ALA HA H 1 4.099187954 0.0002738268974 . 1 . . . . A 4 ALA HA . 34933 1 19 . 1 . 1 4 4 ALA HB1 H 1 1.455902749 0.002013609468 . 1 . . . . A 4 ALA HB1 . 34933 1 20 . 1 . 1 4 4 ALA HB2 H 1 1.455902749 0.002013609468 . 1 . . . . A 4 ALA HB2 . 34933 1 21 . 1 . 1 4 4 ALA HB3 H 1 1.455902749 0.002013609468 . 1 . . . . A 4 ALA HB3 . 34933 1 22 . 1 . 1 5 5 VAL H H 1 7.444680763 0.0009485725533 . 1 . . . . A 5 VAL H . 34933 1 23 . 1 . 1 5 5 VAL HA H 1 3.854541572 0.002008684296 . 1 . . . . A 5 VAL HA . 34933 1 24 . 1 . 1 5 5 VAL HB H 1 2.220902668 0.001945270757 . 1 . . . . A 5 VAL HB . 34933 1 25 . 1 . 1 5 5 VAL HG11 H 1 1.039205609 0.003156127006 . 2 . . . . A 5 VAL HG11 . 34933 1 26 . 1 . 1 5 5 VAL HG12 H 1 1.039205609 0.003156127006 . 2 . . . . A 5 VAL HG12 . 34933 1 27 . 1 . 1 5 5 VAL HG13 H 1 1.039205609 0.003156127006 . 2 . . . . A 5 VAL HG13 . 34933 1 28 . 1 . 1 5 5 VAL HG21 H 1 1.052993047 0.001813971463 . 2 . . . . A 5 VAL HG21 . 34933 1 29 . 1 . 1 5 5 VAL HG22 H 1 1.052993047 0.001813971463 . 2 . . . . A 5 VAL HG22 . 34933 1 30 . 1 . 1 5 5 VAL HG23 H 1 1.052993047 0.001813971463 . 2 . . . . A 5 VAL HG23 . 34933 1 31 . 1 . 1 6 6 ARG H H 1 7.975047253 0.002368483304 . 1 . . . . A 6 ARG H . 34933 1 32 . 1 . 1 6 6 ARG HA H 1 4.021291682 0.001376541971 . 1 . . . . A 6 ARG HA . 34933 1 33 . 1 . 1 6 6 ARG HB2 H 1 1.943576772 0.002174289633 . 2 . . . . A 6 ARG HB2 . 34933 1 34 . 1 . 1 6 6 ARG HB3 H 1 1.994990046 0.002425392166 . 2 . . . . A 6 ARG HB3 . 34933 1 35 . 1 . 1 6 6 ARG HG2 H 1 1.581608813 0.002366719273 . 2 . . . . A 6 ARG HG2 . 34933 1 36 . 1 . 1 6 6 ARG HG3 H 1 1.743695859 0.002474818099 . 2 . . . . A 6 ARG HG3 . 34933 1 37 . 1 . 1 6 6 ARG HD2 H 1 3.209583789 0.001610512345 . 2 . . . . A 6 ARG HD2 . 34933 1 38 . 1 . 1 6 6 ARG HD3 H 1 3.294523043 0.003012001586 . 2 . . . . A 6 ARG HD3 . 34933 1 39 . 1 . 1 7 7 LEU H H 1 8.58728064 0.0009391442958 . 1 . . . . A 7 LEU H . 34933 1 40 . 1 . 1 7 7 LEU HA H 1 4.131619209 0.001563580821 . 1 . . . . A 7 LEU HA . 34933 1 41 . 1 . 1 7 7 LEU HB2 H 1 1.373178155 0.003242684895 . 2 . . . . A 7 LEU HB2 . 34933 1 42 . 1 . 1 7 7 LEU HB3 H 1 1.947922538 0.003246332822 . 2 . . . . A 7 LEU HB3 . 34933 1 43 . 1 . 1 7 7 LEU HG H 1 1.835283042 0.00472111706 . 1 . . . . A 7 LEU HG . 34933 1 44 . 1 . 1 7 7 LEU HD11 H 1 0.9038773189 0.001210953541 . 2 . . . . A 7 LEU HD11 . 34933 1 45 . 1 . 1 7 7 LEU HD12 H 1 0.9038773189 0.001210953541 . 2 . . . . A 7 LEU HD12 . 34933 1 46 . 1 . 1 7 7 LEU HD13 H 1 0.9038773189 0.001210953541 . 2 . . . . A 7 LEU HD13 . 34933 1 47 . 1 . 1 7 7 LEU HD21 H 1 0.9339221106 0.002489150231 . 2 . . . . A 7 LEU HD21 . 34933 1 48 . 1 . 1 7 7 LEU HD22 H 1 0.9339221106 0.002489150231 . 2 . . . . A 7 LEU HD22 . 34933 1 49 . 1 . 1 7 7 LEU HD23 H 1 0.9339221106 0.002489150231 . 2 . . . . A 7 LEU HD23 . 34933 1 50 . 1 . 1 8 8 TYR H H 1 8.230104244 0.000928381451 . 1 . . . . A 8 TYR H . 34933 1 51 . 1 . 1 8 8 TYR HA H 1 4.112171968 0.002502523816 . 1 . . . . A 8 TYR HA . 34933 1 52 . 1 . 1 8 8 TYR HB2 H 1 3.157795915 0.00277742765 . 2 . . . . A 8 TYR HB2 . 34933 1 53 . 1 . 1 8 8 TYR HB3 H 1 3.256632467 0.001168816675 . 2 . . . . A 8 TYR HB3 . 34933 1 54 . 1 . 1 8 8 TYR HD1 H 1 6.994316651 0.001469589475 . 3 . . . . A 8 TYR HD1 . 34933 1 55 . 1 . 1 8 8 TYR HD2 H 1 6.994316651 0.001469589475 . 3 . . . . A 8 TYR HD2 . 34933 1 56 . 1 . 1 8 8 TYR HE1 H 1 6.801352819 0.0006865013757 . 3 . . . . A 8 TYR HE1 . 34933 1 57 . 1 . 1 8 8 TYR HE2 H 1 6.801352819 0.0006865013757 . 3 . . . . A 8 TYR HE2 . 34933 1 58 . 1 . 1 9 9 ILE H H 1 8.581734257 0.001299226608 . 1 . . . . A 9 ILE H . 34933 1 59 . 1 . 1 9 9 ILE HA H 1 3.694858184 0.002433409779 . 1 . . . . A 9 ILE HA . 34933 1 60 . 1 . 1 9 9 ILE HB H 1 2.042483469 0.0009729463719 . 1 . . . . A 9 ILE HB . 34933 1 61 . 1 . 1 9 9 ILE HG12 H 1 1.377130782 0.005408801124 . 2 . . . . A 9 ILE HG12 . 34933 1 62 . 1 . 1 9 9 ILE HG13 H 1 1.909109824 0.001491088466 . 2 . . . . A 9 ILE HG13 . 34933 1 63 . 1 . 1 9 9 ILE HG21 H 1 0.9559398166 0.002233631188 . 1 . . . . A 9 ILE HG21 . 34933 1 64 . 1 . 1 9 9 ILE HG22 H 1 0.9559398166 0.002233631188 . 1 . . . . A 9 ILE HG22 . 34933 1 65 . 1 . 1 9 9 ILE HG23 H 1 0.9559398166 0.002233631188 . 1 . . . . A 9 ILE HG23 . 34933 1 66 . 1 . 1 9 9 ILE HD11 H 1 0.9245587756 0.00241423284 . 1 . . . . A 9 ILE HD11 . 34933 1 67 . 1 . 1 9 9 ILE HD12 H 1 0.9245587756 0.00241423284 . 1 . . . . A 9 ILE HD12 . 34933 1 68 . 1 . 1 9 9 ILE HD13 H 1 0.9245587756 0.00241423284 . 1 . . . . A 9 ILE HD13 . 34933 1 69 . 1 . 1 10 10 GLN H H 1 8.009127009 0.001994316537 . 1 . . . . A 10 GLN H . 34933 1 70 . 1 . 1 10 10 GLN HA H 1 3.904793335 0.001295092544 . 1 . . . . A 10 GLN HA . 34933 1 71 . 1 . 1 10 10 GLN HB2 H 1 2.122857307 0.00364065409 . 2 . . . . A 10 GLN HB2 . 34933 1 72 . 1 . 1 10 10 GLN HB3 H 1 2.233299873 0.002588934208 . 2 . . . . A 10 GLN HB3 . 34933 1 73 . 1 . 1 10 10 GLN HG2 H 1 2.376080823 0.00123080608 . 2 . . . . A 10 GLN HG2 . 34933 1 74 . 1 . 1 10 10 GLN HG3 H 1 2.427900694 0.0008062186072 . 2 . . . . A 10 GLN HG3 . 34933 1 75 . 1 . 1 10 10 GLN HE21 H 1 7.011871681 0.003078796757 . 2 . . . . A 10 GLN HE21 . 34933 1 76 . 1 . 1 10 10 GLN HE22 H 1 7.871040065 0.002069176899 . 2 . . . . A 10 GLN HE22 . 34933 1 77 . 1 . 1 11 11 TRP H H 1 8.045853089 0.004260009638 . 1 . . . . A 11 TRP H . 34933 1 78 . 1 . 1 11 11 TRP HA H 1 4.246138638 0.002805890347 . 1 . . . . A 11 TRP HA . 34933 1 79 . 1 . 1 11 11 TRP HB2 H 1 3.156603363 0.001894880612 . 2 . . . . A 11 TRP HB2 . 34933 1 80 . 1 . 1 11 11 TRP HB3 H 1 3.593090666 0.001918073882 . 2 . . . . A 11 TRP HB3 . 34933 1 81 . 1 . 1 11 11 TRP HD1 H 1 6.984363635 0.0004335436018 . 1 . . . . A 11 TRP HD1 . 34933 1 82 . 1 . 1 11 11 TRP HE1 H 1 9.697474812 0.0003045728528 . 1 . . . . A 11 TRP HE1 . 34933 1 83 . 1 . 1 11 11 TRP HE3 H 1 7.037653524 0.001791772128 . 1 . . . . A 11 TRP HE3 . 34933 1 84 . 1 . 1 11 11 TRP HZ2 H 1 7.185409535 0.0005917092415 . 1 . . . . A 11 TRP HZ2 . 34933 1 85 . 1 . 1 11 11 TRP HZ3 H 1 7.127424518 0.00148870448 . 1 . . . . A 11 TRP HZ3 . 34933 1 86 . 1 . 1 11 11 TRP HH2 H 1 7.205375249 0.001489380261 . 1 . . . . A 11 TRP HH2 . 34933 1 87 . 1 . 1 12 12 LEU H H 1 8.38778992 0.0009102015684 . 1 . . . . A 12 LEU H . 34933 1 88 . 1 . 1 12 12 LEU HA H 1 3.386443909 0.002319529077 . 1 . . . . A 12 LEU HA . 34933 1 89 . 1 . 1 12 12 LEU HB2 H 1 1.319229747 0.003589091579 . 2 . . . . A 12 LEU HB2 . 34933 1 90 . 1 . 1 12 12 LEU HB3 H 1 1.990906827 0.001901662878 . 2 . . . . A 12 LEU HB3 . 34933 1 91 . 1 . 1 12 12 LEU HG H 1 1.64532924 0.002620713626 . 1 . . . . A 12 LEU HG . 34933 1 92 . 1 . 1 12 12 LEU HD11 H 1 0.8432129736 0.003316902081 . 2 . . . . A 12 LEU HD11 . 34933 1 93 . 1 . 1 12 12 LEU HD12 H 1 0.8432129736 0.003316902081 . 2 . . . . A 12 LEU HD12 . 34933 1 94 . 1 . 1 12 12 LEU HD13 H 1 0.8432129736 0.003316902081 . 2 . . . . A 12 LEU HD13 . 34933 1 95 . 1 . 1 12 12 LEU HD21 H 1 0.950927725 0.003359182666 . 2 . . . . A 12 LEU HD21 . 34933 1 96 . 1 . 1 12 12 LEU HD22 H 1 0.950927725 0.003359182666 . 2 . . . . A 12 LEU HD22 . 34933 1 97 . 1 . 1 12 12 LEU HD23 H 1 0.950927725 0.003359182666 . 2 . . . . A 12 LEU HD23 . 34933 1 98 . 1 . 1 13 13 LYS H H 1 8.384503111 0.001662396179 . 1 . . . . A 13 LYS H . 34933 1 99 . 1 . 1 13 13 LYS HA H 1 3.914310683 0.001483047604 . 1 . . . . A 13 LYS HA . 34933 1 100 . 1 . 1 13 13 LYS HB2 H 1 1.929897794 0.001902568947 . 2 . . . . A 13 LYS HB2 . 34933 1 101 . 1 . 1 13 13 LYS HB3 H 1 1.929897794 0.001902568947 . 2 . . . . A 13 LYS HB3 . 34933 1 102 . 1 . 1 13 13 LYS HG2 H 1 1.433392095 0.001162603912 . 2 . . . . A 13 LYS HG2 . 34933 1 103 . 1 . 1 13 13 LYS HG3 H 1 1.566227808 0.005799964746 . 2 . . . . A 13 LYS HG3 . 34933 1 104 . 1 . 1 13 13 LYS HD2 H 1 1.634973803 0.003738089488 . 2 . . . . A 13 LYS HD2 . 34933 1 105 . 1 . 1 13 13 LYS HD3 H 1 1.634988963 0.003964581806 . 2 . . . . A 13 LYS HD3 . 34933 1 106 . 1 . 1 13 13 LYS HE2 H 1 2.927429332 0.001296997642 . 2 . . . . A 13 LYS HE2 . 34933 1 107 . 1 . 1 13 13 LYS HE3 H 1 2.927429332 0.001296997641 . 2 . . . . A 13 LYS HE3 . 34933 1 108 . 1 . 1 14 14 ASP H H 1 8.007174576 0.001130629086 . 1 . . . . A 14 ASP H . 34933 1 109 . 1 . 1 14 14 ASP HA H 1 4.519776433 0.001298641736 . 1 . . . . A 14 ASP HA . 34933 1 110 . 1 . 1 14 14 ASP HB2 H 1 2.729895534 0.001398799896 . 2 . . . . A 14 ASP HB2 . 34933 1 111 . 1 . 1 14 14 ASP HB3 H 1 2.917720057 0.004588799358 . 2 . . . . A 14 ASP HB3 . 34933 1 112 . 1 . 1 15 15 GLY H H 1 7.541152162 0.00313180956 . 1 . . . . A 15 GLY H . 34933 1 113 . 1 . 1 15 15 GLY HA2 H 1 3.459312941 0.003771561996 . 2 . . . . A 15 GLY HA2 . 34933 1 114 . 1 . 1 15 15 GLY HA3 H 1 4.157686024 0.003334732054 . 2 . . . . A 15 GLY HA3 . 34933 1 115 . 1 . 1 16 16 GLY H H 1 8.506233087 0.00112325039 . 1 . . . . A 16 GLY H . 34933 1 116 . 1 . 1 16 16 GLY HA2 H 1 0.6931014955 0.002276102332 . 2 . . . . A 16 GLY HA2 . 34933 1 117 . 1 . 1 16 16 GLY HA3 H 1 3.134312437 0.002099204782 . 2 . . . . A 16 GLY HA3 . 34933 1 118 . 1 . 1 17 17 PRO HA H 1 4.643564841 0.002335973902 . 1 . . . . A 17 PRO HA . 34933 1 119 . 1 . 1 17 17 PRO HB2 H 1 2.06907986 0.002144175357 . 2 . . . . A 17 PRO HB2 . 34933 1 120 . 1 . 1 17 17 PRO HB3 H 1 2.530728984 0.006434453467 . 2 . . . . A 17 PRO HB3 . 34933 1 121 . 1 . 1 17 17 PRO HG2 H 1 2.170717179 0.002280163009 . 2 . . . . A 17 PRO HG2 . 34933 1 122 . 1 . 1 17 17 PRO HG3 H 1 2.170717179 0.002280163008 . 2 . . . . A 17 PRO HG3 . 34933 1 123 . 1 . 1 17 17 PRO HD2 H 1 3.472382325 0.003269978043 . 2 . . . . A 17 PRO HD2 . 34933 1 124 . 1 . 1 17 17 PRO HD3 H 1 3.832228886 0.005409816669 . 2 . . . . A 17 PRO HD3 . 34933 1 125 . 1 . 1 18 18 SER H H 1 7.719773541 0.002560018064 . 1 . . . . A 18 SER H . 34933 1 126 . 1 . 1 18 18 SER HA H 1 4.488323902 0.00060329617 . 1 . . . . A 18 SER HA . 34933 1 127 . 1 . 1 18 18 SER HB2 H 1 3.911187482 0.001192907877 . 2 . . . . A 18 SER HB2 . 34933 1 128 . 1 . 1 18 18 SER HB3 H 1 3.935025232 0.005351118984 . 2 . . . . A 18 SER HB3 . 34933 1 129 . 1 . 1 19 19 SER H H 1 8.23490633 0.001992007635 . 1 . . . . A 19 SER H . 34933 1 130 . 1 . 1 19 19 SER HA H 1 4.134301491 0.0008337435115 . 1 . . . . A 19 SER HA . 34933 1 131 . 1 . 1 19 19 SER HB2 H 1 3.469887731 0.003668616012 . 2 . . . . A 19 SER HB2 . 34933 1 132 . 1 . 1 19 19 SER HB3 H 1 3.845230388 0.002279817845 . 2 . . . . A 19 SER HB3 . 34933 1 133 . 1 . 1 19 19 SER HG H 1 4.701342296 0.004883175418 . 1 . . . . A 19 SER HG . 34933 1 134 . 1 . 1 20 20 GLY H H 1 7.968129161 0.003511219777 . 1 . . . . A 20 GLY H . 34933 1 135 . 1 . 1 20 20 GLY HA2 H 1 3.798250358 0.003037619236 . 2 . . . . A 20 GLY HA2 . 34933 1 136 . 1 . 1 20 20 GLY HA3 H 1 4.293653189 0.000388190317 . 2 . . . . A 20 GLY HA3 . 34933 1 137 . 1 . 1 21 21 ARG H H 1 8.17806325 0.002240694163 . 1 . . . . A 21 ARG H . 34933 1 138 . 1 . 1 21 21 ARG HA H 1 5.073895281 0.0004441273553 . 1 . . . . A 21 ARG HA . 34933 1 139 . 1 . 1 21 21 ARG HB2 H 1 1.80854667 0.002212338299 . 2 . . . . A 21 ARG HB2 . 34933 1 140 . 1 . 1 21 21 ARG HB3 H 1 1.911927263 0.003428376558 . 2 . . . . A 21 ARG HB3 . 34933 1 141 . 1 . 1 21 21 ARG HG2 H 1 1.652706936 0.001445990605 . 2 . . . . A 21 ARG HG2 . 34933 1 142 . 1 . 1 21 21 ARG HG3 H 1 1.652706936 0.001445990605 . 2 . . . . A 21 ARG HG3 . 34933 1 143 . 1 . 1 21 21 ARG HD2 H 1 3.226611408 0.0007665486261 . 2 . . . . A 21 ARG HD2 . 34933 1 144 . 1 . 1 21 21 ARG HD3 H 1 3.314314298 0.001312061668 . 2 . . . . A 21 ARG HD3 . 34933 1 145 . 1 . 1 21 21 ARG HE H 1 7.68010012 0.001551816376 . 1 . . . . A 21 ARG HE . 34933 1 146 . 1 . 1 21 21 ARG HH11 H 1 7.150663907 0.002209298189 . 2 . . . . A 21 ARG HH11 . 34933 1 147 . 1 . 1 21 21 ARG HH12 H 1 7.150663907 0.002209298189 . 2 . . . . A 21 ARG HH12 . 34933 1 148 . 1 . 1 22 22 PRO HA H 1 4.770100704 0.001332030567 . 1 . . . . A 22 PRO HA . 34933 1 149 . 1 . 1 22 22 PRO HB2 H 1 1.790124021 0.002004688164 . 2 . . . . A 22 PRO HB2 . 34933 1 150 . 1 . 1 22 22 PRO HB3 H 1 2.356694108 0.003636928033 . 2 . . . . A 22 PRO HB3 . 34933 1 151 . 1 . 1 22 22 PRO HG2 H 1 1.999769448 0.001801810486 . 2 . . . . A 22 PRO HG2 . 34933 1 152 . 1 . 1 22 22 PRO HG3 H 1 2.000272289 0.001563292591 . 2 . . . . A 22 PRO HG3 . 34933 1 153 . 1 . 1 22 22 PRO HD2 H 1 3.675058045 0.005000385803 . 2 . . . . A 22 PRO HD2 . 34933 1 154 . 1 . 1 22 22 PRO HD3 H 1 3.863038102 0.0009670501114 . 2 . . . . A 22 PRO HD3 . 34933 1 155 . 1 . 1 23 23 PRO HA H 1 2.480621922 0.002164941332 . 1 . . . . A 23 PRO HA . 34933 1 156 . 1 . 1 23 23 PRO HB2 H 1 0.300888254 0.003105253511 . 2 . . . . A 23 PRO HB2 . 34933 1 157 . 1 . 1 23 23 PRO HB3 H 1 1.353138495 0.004312803547 . 2 . . . . A 23 PRO HB3 . 34933 1 158 . 1 . 1 23 23 PRO HG2 H 1 1.644933971 0.001019198895 . 2 . . . . A 23 PRO HG2 . 34933 1 159 . 1 . 1 23 23 PRO HG3 H 1 1.728174386 0.001325153205 . 2 . . . . A 23 PRO HG3 . 34933 1 160 . 1 . 1 23 23 PRO HD2 H 1 3.51906878 0.004952334065 . 2 . . . . A 23 PRO HD2 . 34933 1 161 . 1 . 1 23 23 PRO HD3 H 1 3.51906878 0.004952334065 . 2 . . . . A 23 PRO HD3 . 34933 1 162 . 1 . 1 24 24 PRO HA H 1 4.307454107 0.0004890123112 . 1 . . . . A 24 PRO HA . 34933 1 163 . 1 . 1 24 24 PRO HB2 H 1 2.047364703 0.002204234034 . 2 . . . . A 24 PRO HB2 . 34933 1 164 . 1 . 1 24 24 PRO HB3 H 1 2.226239429 0.002528122746 . 2 . . . . A 24 PRO HB3 . 34933 1 165 . 1 . 1 24 24 PRO HG2 H 1 1.80015473 0.002836498873 . 2 . . . . A 24 PRO HG2 . 34933 1 166 . 1 . 1 24 24 PRO HG3 H 1 1.953032383 0.002981273885 . 2 . . . . A 24 PRO HG3 . 34933 1 167 . 1 . 1 24 24 PRO HD2 H 1 2.95134034 0.001627227949 . 2 . . . . A 24 PRO HD2 . 34933 1 168 . 1 . 1 24 24 PRO HD3 H 1 3.115944303 0.002059665938 . 2 . . . . A 24 PRO HD3 . 34933 1 169 . 1 . 1 25 25 SER H H 1 7.73529009 0.001027046581 . 1 . . . . A 25 SER H . 34933 1 170 . 1 . 1 25 25 SER HA H 1 4.146448174 0.00102530377 . 1 . . . . A 25 SER HA . 34933 1 171 . 1 . 1 25 25 SER HB2 H 1 3.788641852 0.0001853583371 . 2 . . . . A 25 SER HB2 . 34933 1 172 . 1 . 1 25 25 SER HB3 H 1 3.788641852 0.0001853583371 . 2 . . . . A 25 SER HB3 . 34933 1 stop_ save_