################################### # 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 30236 _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 $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 TOCSY' . . . 30236 1 2 '2D 1H-1H NOESY' . . . 30236 1 3 '2D 1H-15N HSQC' . . . 30236 1 4 '2D 1H-13C HSQC' . . . 30236 1 5 '3D HCCH-TOCSY' . . . 30236 1 6 '3D 1H-15N NOESY' . . . 30236 1 7 '3D 1H-15N TOCSY' . . . 30236 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 TRP HA H 1 4.2800 0.0000 . 1 . . . . A 1 TRP HA . 30236 1 2 . 1 1 1 1 TRP HB2 H 1 3.3920 0.0000 . 1 . . . . A 1 TRP HB2 . 30236 1 3 . 1 1 1 1 TRP HB3 H 1 3.3910 0.0000 . 1 . . . . A 1 TRP HB3 . 30236 1 4 . 1 1 1 1 TRP HD1 H 1 7.2680 0.0000 . 1 . . . . A 1 TRP HD1 . 30236 1 5 . 1 1 1 1 TRP HE1 H 1 9.7280 0.0000 . 1 . . . . A 1 TRP HE1 . 30236 1 6 . 1 1 1 1 TRP HE3 H 1 7.5810 0.0000 . 1 . . . . A 1 TRP HE3 . 30236 1 7 . 1 1 1 1 TRP HZ2 H 1 7.0920 0.0000 . 1 . . . . A 1 TRP HZ2 . 30236 1 8 . 1 1 1 1 TRP HZ3 H 1 7.4540 0.0000 . 1 . . . . A 1 TRP HZ3 . 30236 1 9 . 1 1 1 1 TRP HH2 H 1 7.2050 0.0000 . 1 . . . . A 1 TRP HH2 . 30236 1 10 . 1 1 1 1 TRP CA C 13 56.6430 0.0000 . 1 . . . . A 1 TRP CA . 30236 1 11 . 1 1 1 1 TRP CB C 13 29.4970 0.0000 . 1 . . . . A 1 TRP CB . 30236 1 12 . 1 1 1 1 TRP CE3 C 13 120.0580 0.0000 . 1 . . . . A 1 TRP CE3 . 30236 1 13 . 1 1 1 1 TRP NE1 N 15 127.0430 0.0000 . 1 . . . . A 1 TRP NE1 . 30236 1 14 . 1 1 2 2 GLY H H 1 8.5110 0.0000 . 1 . . . . A 2 GLY H . 30236 1 15 . 1 1 2 2 GLY HA2 H 1 4.0770 0.0000 . 1 . . . . A 2 GLY HA2 . 30236 1 16 . 1 1 2 2 GLY HA3 H 1 4.0770 0.0000 . 1 . . . . A 2 GLY HA3 . 30236 1 17 . 1 1 2 2 GLY CA C 13 45.0280 0.0000 . 1 . . . . A 2 GLY CA . 30236 1 18 . 1 1 2 2 GLY N N 15 111.2290 0.0000 . 1 . . . . A 2 GLY N . 30236 1 19 . 1 1 3 3 TRP H H 1 8.0660 0.0000 . 1 . . . . A 3 TRP H . 30236 1 20 . 1 1 3 3 TRP HA H 1 4.4410 0.0000 . 1 . . . . A 3 TRP HA . 30236 1 21 . 1 1 3 3 TRP HB2 H 1 3.3620 0.0000 . 1 . . . . A 3 TRP HB2 . 30236 1 22 . 1 1 3 3 TRP HB3 H 1 3.2590 0.0000 . 1 . . . . A 3 TRP HB3 . 30236 1 23 . 1 1 3 3 TRP HD1 H 1 7.2630 0.0000 . 1 . . . . A 3 TRP HD1 . 30236 1 24 . 1 1 3 3 TRP HE1 H 1 9.8570 0.0000 . 1 . . . . A 3 TRP HE1 . 30236 1 25 . 1 1 3 3 TRP HE3 H 1 7.5220 0.0000 . 1 . . . . A 3 TRP HE3 . 30236 1 26 . 1 1 3 3 TRP HZ2 H 1 7.1050 0.0000 . 1 . . . . A 3 TRP HZ2 . 30236 1 27 . 1 1 3 3 TRP HZ3 H 1 7.4520 0.0000 . 1 . . . . A 3 TRP HZ3 . 30236 1 28 . 1 1 3 3 TRP HH2 H 1 7.2080 0.0000 . 1 . . . . A 3 TRP HH2 . 30236 1 29 . 1 1 3 3 TRP CA C 13 59.9170 0.0000 . 1 . . . . A 3 TRP CA . 30236 1 30 . 1 1 3 3 TRP CB C 13 28.7780 0.0000 . 1 . . . . A 3 TRP CB . 30236 1 31 . 1 1 3 3 TRP CE3 C 13 120.0660 0.0000 . 1 . . . . A 3 TRP CE3 . 30236 1 32 . 1 1 3 3 TRP N N 15 121.0740 0.0000 . 1 . . . . A 3 TRP N . 30236 1 33 . 1 1 3 3 TRP NE1 N 15 128.9490 0.0000 . 1 . . . . A 3 TRP NE1 . 30236 1 34 . 1 1 4 4 LYS H H 1 7.9240 0.0000 . 1 . . . . A 4 LYS H . 30236 1 35 . 1 1 4 4 LYS HA H 1 3.7290 0.0000 . 1 . . . . A 4 LYS HA . 30236 1 36 . 1 1 4 4 LYS HB2 H 1 1.5480 0.0000 . 1 . . . . A 4 LYS HB2 . 30236 1 37 . 1 1 4 4 LYS HB3 H 1 1.5910 0.0000 . 1 . . . . A 4 LYS HB3 . 30236 1 38 . 1 1 4 4 LYS HG2 H 1 1.0560 0.0000 . 1 . . . . A 4 LYS HG2 . 30236 1 39 . 1 1 4 4 LYS HG3 H 1 1.0900 0.0000 . 1 . . . . A 4 LYS HG3 . 30236 1 40 . 1 1 4 4 LYS HD2 H 1 1.5880 0.0000 . 1 . . . . A 4 LYS HD2 . 30236 1 41 . 1 1 4 4 LYS HD3 H 1 1.5880 0.0000 . 1 . . . . A 4 LYS HD3 . 30236 1 42 . 1 1 4 4 LYS HE2 H 1 2.9260 0.0000 . 1 . . . . A 4 LYS HE2 . 30236 1 43 . 1 1 4 4 LYS HE3 H 1 2.9260 0.0000 . 1 . . . . A 4 LYS HE3 . 30236 1 44 . 1 1 4 4 LYS CA C 13 59.3500 0.0000 . 1 . . . . A 4 LYS CA . 30236 1 45 . 1 1 4 4 LYS CB C 13 28.9890 0.0000 . 1 . . . . A 4 LYS CB . 30236 1 46 . 1 1 4 4 LYS CG C 13 24.2510 0.0000 . 1 . . . . A 4 LYS CG . 30236 1 47 . 1 1 4 4 LYS CD C 13 31.6930 0.0000 . 1 . . . . A 4 LYS CD . 30236 1 48 . 1 1 4 4 LYS CE C 13 41.7270 0.0000 . 1 . . . . A 4 LYS CE . 30236 1 49 . 1 1 4 4 LYS N N 15 118.7480 0.0000 . 1 . . . . A 4 LYS N . 30236 1 50 . 1 1 5 5 GLU H H 1 7.8270 0.0000 . 1 . . . . A 5 GLU H . 30236 1 51 . 1 1 5 5 GLU HA H 1 4.0220 0.0000 . 1 . . . . A 5 GLU HA . 30236 1 52 . 1 1 5 5 GLU HB2 H 1 2.0820 0.0000 . 1 . . . . A 5 GLU HB2 . 30236 1 53 . 1 1 5 5 GLU HB3 H 1 1.8400 0.0000 . 1 . . . . A 5 GLU HB3 . 30236 1 54 . 1 1 5 5 GLU HG2 H 1 2.4420 0.0000 . 1 . . . . A 5 GLU HG2 . 30236 1 55 . 1 1 5 5 GLU HG3 H 1 2.2440 0.0000 . 1 . . . . A 5 GLU HG3 . 30236 1 56 . 1 1 5 5 GLU CA C 13 59.3430 0.0000 . 1 . . . . A 5 GLU CA . 30236 1 57 . 1 1 5 5 GLU CB C 13 28.2750 0.0000 . 1 . . . . A 5 GLU CB . 30236 1 58 . 1 1 5 5 GLU CG C 13 36.1420 0.0000 . 1 . . . . A 5 GLU CG . 30236 1 59 . 1 1 5 5 GLU N N 15 117.4770 0.0000 . 1 . . . . A 5 GLU N . 30236 1 60 . 1 1 6 6 VAL H H 1 7.6040 0.0000 . 1 . . . . A 6 VAL H . 30236 1 61 . 1 1 6 6 VAL HA H 1 3.6900 0.0000 . 1 . . . . A 6 VAL HA . 30236 1 62 . 1 1 6 6 VAL HB H 1 2.2470 0.0000 . 1 . . . . A 6 VAL HB . 30236 1 63 . 1 1 6 6 VAL HG11 H 1 0.9500 0.0000 . 1 . . . . A 6 VAL HG11 . 30236 1 64 . 1 1 6 6 VAL HG12 H 1 0.9500 0.0000 . 1 . . . . A 6 VAL HG12 . 30236 1 65 . 1 1 6 6 VAL HG13 H 1 0.9500 0.0000 . 1 . . . . A 6 VAL HG13 . 30236 1 66 . 1 1 6 6 VAL HG21 H 1 1.0490 0.0000 . 1 . . . . A 6 VAL HG21 . 30236 1 67 . 1 1 6 6 VAL HG22 H 1 1.0490 0.0000 . 1 . . . . A 6 VAL HG22 . 30236 1 68 . 1 1 6 6 VAL HG23 H 1 1.0490 0.0000 . 1 . . . . A 6 VAL HG23 . 30236 1 69 . 1 1 6 6 VAL CA C 13 65.7020 0.0000 . 1 . . . . A 6 VAL CA . 30236 1 70 . 1 1 6 6 VAL CB C 13 31.5240 0.0000 . 1 . . . . A 6 VAL CB . 30236 1 71 . 1 1 6 6 VAL CG1 C 13 21.0750 0.0000 . 1 . . . . A 6 VAL CG1 . 30236 1 72 . 1 1 6 6 VAL CG2 C 13 21.4460 0.0000 . 1 . . . . A 6 VAL CG2 . 30236 1 73 . 1 1 6 6 VAL N N 15 120.3620 0.0000 . 1 . . . . A 6 VAL N . 30236 1 74 . 1 1 7 7 VAL H H 1 8.0590 0.0000 . 1 . . . . A 7 VAL H . 30236 1 75 . 1 1 7 7 VAL HA H 1 3.7580 0.0000 . 1 . . . . A 7 VAL HA . 30236 1 76 . 1 1 7 7 VAL HB H 1 2.0610 0.0000 . 1 . . . . A 7 VAL HB . 30236 1 77 . 1 1 7 7 VAL HG11 H 1 0.9270 0.0000 . 1 . . . . A 7 VAL HG11 . 30236 1 78 . 1 1 7 7 VAL HG12 H 1 0.9270 0.0000 . 1 . . . . A 7 VAL HG12 . 30236 1 79 . 1 1 7 7 VAL HG13 H 1 0.9270 0.0000 . 1 . . . . A 7 VAL HG13 . 30236 1 80 . 1 1 7 7 VAL HG21 H 1 0.9270 0.0000 . 1 . . . . A 7 VAL HG21 . 30236 1 81 . 1 1 7 7 VAL HG22 H 1 0.9270 0.0000 . 1 . . . . A 7 VAL HG22 . 30236 1 82 . 1 1 7 7 VAL HG23 H 1 0.9270 0.0000 . 1 . . . . A 7 VAL HG23 . 30236 1 83 . 1 1 7 7 VAL CA C 13 65.4120 0.0000 . 1 . . . . A 7 VAL CA . 30236 1 84 . 1 1 7 7 VAL CB C 13 31.5100 0.0000 . 1 . . . . A 7 VAL CB . 30236 1 85 . 1 1 7 7 VAL CG1 C 13 20.2730 0.0000 . 1 . . . . A 7 VAL CG1 . 30236 1 86 . 1 1 7 7 VAL CG2 C 13 20.3080 0.0000 . 1 . . . . A 7 VAL CG2 . 30236 1 87 . 1 1 7 7 VAL N N 15 119.5350 0.0000 . 1 . . . . A 7 VAL N . 30236 1 88 . 1 1 8 8 GLN H H 1 8.2030 0.0000 . 1 . . . . A 8 GLN H . 30236 1 89 . 1 1 8 8 GLN HA H 1 4.2900 0.0000 . 1 . . . . A 8 GLN HA . 30236 1 90 . 1 1 8 8 GLN HB2 H 1 2.1220 0.0000 . 1 . . . . A 8 GLN HB2 . 30236 1 91 . 1 1 8 8 GLN HB3 H 1 2.1650 0.0000 . 1 . . . . A 8 GLN HB3 . 30236 1 92 . 1 1 8 8 GLN HG2 H 1 2.3630 0.0000 . 1 . . . . A 8 GLN HG2 . 30236 1 93 . 1 1 8 8 GLN HG3 H 1 2.5020 0.0000 . 1 . . . . A 8 GLN HG3 . 30236 1 94 . 1 1 8 8 GLN HE21 H 1 7.2270 0.0000 . 1 . . . . A 8 GLN HE21 . 30236 1 95 . 1 1 8 8 GLN HE22 H 1 6.6320 0.0000 . 1 . . . . A 8 GLN HE22 . 30236 1 96 . 1 1 8 8 GLN CA C 13 56.4050 0.0000 . 1 . . . . A 8 GLN CA . 30236 1 97 . 1 1 8 8 GLN CB C 13 30.6990 0.0000 . 1 . . . . A 8 GLN CB . 30236 1 98 . 1 1 8 8 GLN CG C 13 33.7450 0.0000 . 1 . . . . A 8 GLN CG . 30236 1 99 . 1 1 8 8 GLN N N 15 119.2600 0.0000 . 1 . . . . A 8 GLN N . 30236 1 100 . 1 1 8 8 GLN NE2 N 15 109.5090 0.0000 . 1 . . . . A 8 GLN NE2 . 30236 1 101 . 1 1 9 9 ASN H H 1 8.2470 0.0000 . 1 . . . . A 9 ASN H . 30236 1 102 . 1 1 9 9 ASN HA H 1 4.6680 0.0000 . 1 . . . . A 9 ASN HA . 30236 1 103 . 1 1 9 9 ASN HB2 H 1 2.9230 0.0000 . 1 . . . . A 9 ASN HB2 . 30236 1 104 . 1 1 9 9 ASN HB3 H 1 2.8380 0.0000 . 1 . . . . A 9 ASN HB3 . 30236 1 105 . 1 1 9 9 ASN HD21 H 1 7.3780 0.0000 . 1 . . . . A 9 ASN HD21 . 30236 1 106 . 1 1 9 9 ASN HD22 H 1 6.6640 0.0000 . 1 . . . . A 9 ASN HD22 . 30236 1 107 . 1 1 9 9 ASN CA C 13 54.2650 0.0000 . 1 . . . . A 9 ASN CA . 30236 1 108 . 1 1 9 9 ASN CB C 13 38.5640 0.0000 . 1 . . . . A 9 ASN CB . 30236 1 109 . 1 1 9 9 ASN N N 15 118.2110 0.0000 . 1 . . . . A 9 ASN N . 30236 1 110 . 1 1 9 9 ASN ND2 N 15 110.5690 0.0000 . 1 . . . . A 9 ASN ND2 . 30236 1 111 . 1 1 10 10 GLY H H 1 8.3740 0.0000 . 1 . . . . A 10 GLY H . 30236 1 112 . 1 1 10 10 GLY HA2 H 1 3.9480 0.0000 . 1 . . . . A 10 GLY HA2 . 30236 1 113 . 1 1 10 10 GLY HA3 H 1 3.8960 0.0000 . 1 . . . . A 10 GLY HA3 . 30236 1 114 . 1 1 10 10 GLY CA C 13 46.2960 0.0000 . 1 . . . . A 10 GLY CA . 30236 1 115 . 1 1 10 10 GLY N N 15 108.3050 0.0000 . 1 . . . . A 10 GLY N . 30236 1 116 . 1 1 11 11 GLN H H 1 8.3700 0.0000 . 1 . . . . A 11 GLN H . 30236 1 117 . 1 1 11 11 GLN HA H 1 4.2720 0.0000 . 1 . . . . A 11 GLN HA . 30236 1 118 . 1 1 11 11 GLN HB2 H 1 2.2360 0.0000 . 1 . . . . A 11 GLN HB2 . 30236 1 119 . 1 1 11 11 GLN HB3 H 1 2.2360 0.0000 . 1 . . . . A 11 GLN HB3 . 30236 1 120 . 1 1 11 11 GLN HG2 H 1 2.5550 0.0000 . 1 . . . . A 11 GLN HG2 . 30236 1 121 . 1 1 11 11 GLN HG3 H 1 2.4400 0.0000 . 1 . . . . A 11 GLN HG3 . 30236 1 122 . 1 1 11 11 GLN HE21 H 1 7.1610 0.0000 . 1 . . . . A 11 GLN HE21 . 30236 1 123 . 1 1 11 11 GLN HE22 H 1 6.5260 0.0000 . 1 . . . . A 11 GLN HE22 . 30236 1 124 . 1 1 11 11 GLN CA C 13 57.9980 0.0000 . 1 . . . . A 11 GLN CA . 30236 1 125 . 1 1 11 11 GLN CB C 13 28.3220 0.0000 . 1 . . . . A 11 GLN CB . 30236 1 126 . 1 1 11 11 GLN CG C 13 33.6350 0.0000 . 1 . . . . A 11 GLN CG . 30236 1 127 . 1 1 11 11 GLN N N 15 119.2430 0.0000 . 1 . . . . A 11 GLN N . 30236 1 128 . 1 1 11 11 GLN NE2 N 15 108.9830 0.0000 . 1 . . . . A 11 GLN NE2 . 30236 1 129 . 1 1 12 12 THR H H 1 8.0720 0.0000 . 1 . . . . A 12 THR H . 30236 1 130 . 1 1 12 12 THR HA H 1 4.1430 0.0000 . 1 . . . . A 12 THR HA . 30236 1 131 . 1 1 12 12 THR HB H 1 4.4410 0.0000 . 1 . . . . A 12 THR HB . 30236 1 132 . 1 1 12 12 THR HG21 H 1 1.3010 0.0000 . 1 . . . . A 12 THR HG21 . 30236 1 133 . 1 1 12 12 THR HG22 H 1 1.3010 0.0000 . 1 . . . . A 12 THR HG22 . 30236 1 134 . 1 1 12 12 THR HG23 H 1 1.3010 0.0000 . 1 . . . . A 12 THR HG23 . 30236 1 135 . 1 1 12 12 THR CA C 13 65.1300 0.0000 . 1 . . . . A 12 THR CA . 30236 1 136 . 1 1 12 12 THR CB C 13 69.0540 0.0000 . 1 . . . . A 12 THR CB . 30236 1 137 . 1 1 12 12 THR CG2 C 13 20.8370 0.0000 . 1 . . . . A 12 THR CG2 . 30236 1 138 . 1 1 12 12 THR N N 15 116.1880 0.0000 . 1 . . . . A 12 THR N . 30236 1 139 . 1 1 13 13 ILE H H 1 8.0080 0.0000 . 1 . . . . A 13 ILE H . 30236 1 140 . 1 1 13 13 ILE HA H 1 3.8570 0.0000 . 1 . . . . A 13 ILE HA . 30236 1 141 . 1 1 13 13 ILE HB H 1 1.8700 0.0000 . 1 . . . . A 13 ILE HB . 30236 1 142 . 1 1 13 13 ILE HG12 H 1 1.5620 0.0000 . 1 . . . . A 13 ILE HG12 . 30236 1 143 . 1 1 13 13 ILE HG13 H 1 1.1470 0.0000 . 1 . . . . A 13 ILE HG13 . 30236 1 144 . 1 1 13 13 ILE HG21 H 1 0.8350 0.0000 . 1 . . . . A 13 ILE HG21 . 30236 1 145 . 1 1 13 13 ILE HG22 H 1 0.8350 0.0000 . 1 . . . . A 13 ILE HG22 . 30236 1 146 . 1 1 13 13 ILE HG23 H 1 0.8350 0.0000 . 1 . . . . A 13 ILE HG23 . 30236 1 147 . 1 1 13 13 ILE HD11 H 1 0.8440 0.0000 . 1 . . . . A 13 ILE HD11 . 30236 1 148 . 1 1 13 13 ILE HD12 H 1 0.8440 0.0000 . 1 . . . . A 13 ILE HD12 . 30236 1 149 . 1 1 13 13 ILE HD13 H 1 0.8440 0.0000 . 1 . . . . A 13 ILE HD13 . 30236 1 150 . 1 1 13 13 ILE CA C 13 64.0830 0.0000 . 1 . . . . A 13 ILE CA . 30236 1 151 . 1 1 13 13 ILE CB C 13 37.8050 0.0000 . 1 . . . . A 13 ILE CB . 30236 1 152 . 1 1 13 13 ILE CG1 C 13 27.8310 0.0000 . 1 . . . . A 13 ILE CG1 . 30236 1 153 . 1 1 13 13 ILE CG2 C 13 16.2900 0.0000 . 1 . . . . A 13 ILE CG2 . 30236 1 154 . 1 1 13 13 ILE CD1 C 13 12.0680 0.0000 . 1 . . . . A 13 ILE CD1 . 30236 1 155 . 1 1 13 13 ILE N N 15 121.5660 0.0000 . 1 . . . . A 13 ILE N . 30236 1 156 . 1 1 14 14 PHE H H 1 8.2220 0.0000 . 1 . . . . A 14 PHE H . 30236 1 157 . 1 1 14 14 PHE HA H 1 4.4370 0.0000 . 1 . . . . A 14 PHE HA . 30236 1 158 . 1 1 14 14 PHE HB2 H 1 3.2430 0.0000 . 1 . . . . A 14 PHE HB2 . 30236 1 159 . 1 1 14 14 PHE HB3 H 1 3.1810 0.0000 . 1 . . . . A 14 PHE HB3 . 30236 1 160 . 1 1 14 14 PHE HD1 H 1 7.2780 0.0000 . 1 . . . . A 14 PHE HD1 . 30236 1 161 . 1 1 14 14 PHE HD2 H 1 7.2800 0.0000 . 1 . . . . A 14 PHE HD2 . 30236 1 162 . 1 1 14 14 PHE HE1 H 1 7.3290 0.0000 . 1 . . . . A 14 PHE HE1 . 30236 1 163 . 1 1 14 14 PHE HE2 H 1 7.3300 0.0000 . 1 . . . . A 14 PHE HE2 . 30236 1 164 . 1 1 14 14 PHE HZ H 1 7.2250 0.0000 . 1 . . . . A 14 PHE HZ . 30236 1 165 . 1 1 14 14 PHE CA C 13 59.4420 0.0000 . 1 . . . . A 14 PHE CA . 30236 1 166 . 1 1 14 14 PHE CB C 13 38.7490 0.0000 . 1 . . . . A 14 PHE CB . 30236 1 167 . 1 1 14 14 PHE CE1 C 13 131.3080 0.0000 . 1 . . . . A 14 PHE CE1 . 30236 1 168 . 1 1 14 14 PHE CE2 C 13 131.2650 0.0000 . 1 . . . . A 14 PHE CE2 . 30236 1 169 . 1 1 14 14 PHE N N 15 119.8390 0.0000 . 1 . . . . A 14 PHE N . 30236 1 170 . 1 1 15 15 SER H H 1 8.1900 0.0000 . 1 . . . . A 15 SER H . 30236 1 171 . 1 1 15 15 SER HA H 1 4.2980 0.0000 . 1 . . . . A 15 SER HA . 30236 1 172 . 1 1 15 15 SER HB2 H 1 4.1440 0.0000 . 1 . . . . A 15 SER HB2 . 30236 1 173 . 1 1 15 15 SER HB3 H 1 4.0440 0.0000 . 1 . . . . A 15 SER HB3 . 30236 1 174 . 1 1 15 15 SER CA C 13 60.6980 0.0000 . 1 . . . . A 15 SER CA . 30236 1 175 . 1 1 15 15 SER CB C 13 63.0960 0.0000 . 1 . . . . A 15 SER CB . 30236 1 176 . 1 1 15 15 SER N N 15 114.6370 0.0000 . 1 . . . . A 15 SER N . 30236 1 177 . 1 1 16 16 ALA H H 1 8.2440 0.0000 . 1 . . . . A 16 ALA H . 30236 1 178 . 1 1 16 16 ALA HA H 1 4.2040 0.0000 . 1 . . . . A 16 ALA HA . 30236 1 179 . 1 1 16 16 ALA HB1 H 1 1.5310 0.0000 . 1 . . . . A 16 ALA HB1 . 30236 1 180 . 1 1 16 16 ALA HB2 H 1 1.5310 0.0000 . 1 . . . . A 16 ALA HB2 . 30236 1 181 . 1 1 16 16 ALA HB3 H 1 1.5310 0.0000 . 1 . . . . A 16 ALA HB3 . 30236 1 182 . 1 1 16 16 ALA CA C 13 54.6140 0.0000 . 1 . . . . A 16 ALA CA . 30236 1 183 . 1 1 16 16 ALA CB C 13 17.4300 0.0000 . 1 . . . . A 16 ALA CB . 30236 1 184 . 1 1 16 16 ALA N N 15 125.2300 0.0000 . 1 . . . . A 16 ALA N . 30236 1 185 . 1 1 17 17 GLY H H 1 8.3050 0.0000 . 1 . . . . A 17 GLY H . 30236 1 186 . 1 1 17 17 GLY HA2 H 1 3.9060 0.0000 . 1 . . . . A 17 GLY HA2 . 30236 1 187 . 1 1 17 17 GLY HA3 H 1 3.8680 0.0000 . 1 . . . . A 17 GLY HA3 . 30236 1 188 . 1 1 17 17 GLY CA C 13 44.5470 0.0000 . 1 . . . . A 17 GLY CA . 30236 1 189 . 1 1 17 17 GLY N N 15 104.9980 0.0000 . 1 . . . . A 17 GLY N . 30236 1 190 . 1 1 18 18 GLN H H 1 7.9070 0.0000 . 1 . . . . A 18 GLN H . 30236 1 191 . 1 1 18 18 GLN HA H 1 4.1440 0.0000 . 1 . . . . A 18 GLN HA . 30236 1 192 . 1 1 18 18 GLN HB2 H 1 2.1170 0.0000 . 1 . . . . A 18 GLN HB2 . 30236 1 193 . 1 1 18 18 GLN HB3 H 1 2.1400 0.0000 . 1 . . . . A 18 GLN HB3 . 30236 1 194 . 1 1 18 18 GLN HG2 H 1 2.3280 0.0000 . 1 . . . . A 18 GLN HG2 . 30236 1 195 . 1 1 18 18 GLN HG3 H 1 2.2620 0.0000 . 1 . . . . A 18 GLN HG3 . 30236 1 196 . 1 1 18 18 GLN HE21 H 1 7.0840 0.0000 . 1 . . . . A 18 GLN HE21 . 30236 1 197 . 1 1 18 18 GLN HE22 H 1 6.5380 0.0000 . 1 . . . . A 18 GLN HE22 . 30236 1 198 . 1 1 18 18 GLN CA C 13 57.5810 0.0000 . 1 . . . . A 18 GLN CA . 30236 1 199 . 1 1 18 18 GLN CB C 13 28.4550 0.0000 . 1 . . . . A 18 GLN CB . 30236 1 200 . 1 1 18 18 GLN CG C 13 33.4830 0.0000 . 1 . . . . A 18 GLN CG . 30236 1 201 . 1 1 18 18 GLN N N 15 119.6950 0.0000 . 1 . . . . A 18 GLN N . 30236 1 202 . 1 1 18 18 GLN NE2 N 15 110.4560 0.0000 . 1 . . . . A 18 GLN NE2 . 30236 1 203 . 1 1 19 19 LYS H H 1 7.9200 0.0000 . 1 . . . . A 19 LYS H . 30236 1 204 . 1 1 19 19 LYS HA H 1 4.2060 0.0000 . 1 . . . . A 19 LYS HA . 30236 1 205 . 1 1 19 19 LYS HB2 H 1 1.9640 0.0000 . 1 . . . . A 19 LYS HB2 . 30236 1 206 . 1 1 19 19 LYS HB3 H 1 1.9660 0.0000 . 1 . . . . A 19 LYS HB3 . 30236 1 207 . 1 1 19 19 LYS HG2 H 1 1.4960 0.0000 . 1 . . . . A 19 LYS HG2 . 30236 1 208 . 1 1 19 19 LYS HG3 H 1 1.6120 0.0000 . 1 . . . . A 19 LYS HG3 . 30236 1 209 . 1 1 19 19 LYS HD2 H 1 1.7310 0.0000 . 1 . . . . A 19 LYS HD2 . 30236 1 210 . 1 1 19 19 LYS HD3 H 1 1.7310 0.0000 . 1 . . . . A 19 LYS HD3 . 30236 1 211 . 1 1 19 19 LYS HE2 H 1 3.0150 0.0000 . 1 . . . . A 19 LYS HE2 . 30236 1 212 . 1 1 19 19 LYS HE3 H 1 3.0150 0.0000 . 1 . . . . A 19 LYS HE3 . 30236 1 213 . 1 1 19 19 LYS CA C 13 58.0600 0.0000 . 1 . . . . A 19 LYS CA . 30236 1 214 . 1 1 19 19 LYS CB C 13 32.2290 0.0000 . 1 . . . . A 19 LYS CB . 30236 1 215 . 1 1 19 19 LYS CG C 13 24.4240 0.0000 . 1 . . . . A 19 LYS CG . 30236 1 216 . 1 1 19 19 LYS CD C 13 28.6360 0.0000 . 1 . . . . A 19 LYS CD . 30236 1 217 . 1 1 19 19 LYS CE C 13 41.7270 0.0000 . 1 . . . . A 19 LYS CE . 30236 1 218 . 1 1 19 19 LYS N N 15 119.5700 0.0000 . 1 . . . . A 19 LYS N . 30236 1 219 . 1 1 20 20 LEU H H 1 8.1900 0.0000 . 1 . . . . A 20 LEU H . 30236 1 220 . 1 1 20 20 LEU HA H 1 4.2890 0.0000 . 1 . . . . A 20 LEU HA . 30236 1 221 . 1 1 20 20 LEU HB2 H 1 1.6580 0.0000 . 1 . . . . A 20 LEU HB2 . 30236 1 222 . 1 1 20 20 LEU HB3 H 1 1.7720 0.0000 . 1 . . . . A 20 LEU HB3 . 30236 1 223 . 1 1 20 20 LEU HG H 1 1.7440 0.0000 . 1 . . . . A 20 LEU HG . 30236 1 224 . 1 1 20 20 LEU HD11 H 1 0.9320 0.0000 . 1 . . . . A 20 LEU HD11 . 30236 1 225 . 1 1 20 20 LEU HD12 H 1 0.9320 0.0000 . 1 . . . . A 20 LEU HD12 . 30236 1 226 . 1 1 20 20 LEU HD13 H 1 0.9320 0.0000 . 1 . . . . A 20 LEU HD13 . 30236 1 227 . 1 1 20 20 LEU HD21 H 1 0.9080 0.0000 . 1 . . . . A 20 LEU HD21 . 30236 1 228 . 1 1 20 20 LEU HD22 H 1 0.9080 0.0000 . 1 . . . . A 20 LEU HD22 . 30236 1 229 . 1 1 20 20 LEU HD23 H 1 0.9080 0.0000 . 1 . . . . A 20 LEU HD23 . 30236 1 230 . 1 1 20 20 LEU CA C 13 56.4050 0.0000 . 1 . . . . A 20 LEU CA . 30236 1 231 . 1 1 20 20 LEU CB C 13 41.9980 0.0000 . 1 . . . . A 20 LEU CB . 30236 1 232 . 1 1 20 20 LEU CG C 13 26.7050 0.0000 . 1 . . . . A 20 LEU CG . 30236 1 233 . 1 1 20 20 LEU CD1 C 13 23.7560 0.0000 . 1 . . . . A 20 LEU CD1 . 30236 1 234 . 1 1 20 20 LEU CD2 C 13 22.6040 0.0000 . 1 . . . . A 20 LEU CD2 . 30236 1 235 . 1 1 20 20 LEU N N 15 119.6510 0.0000 . 1 . . . . A 20 LEU N . 30236 1 236 . 1 1 21 21 GLY H H 1 8.1580 0.0000 . 1 . . . . A 21 GLY H . 30236 1 237 . 1 1 21 21 GLY HA2 H 1 3.9300 0.0000 . 1 . . . . A 21 GLY HA2 . 30236 1 238 . 1 1 21 21 GLY HA3 H 1 3.8950 0.0000 . 1 . . . . A 21 GLY HA3 . 30236 1 239 . 1 1 21 21 GLY CA C 13 46.2960 0.0000 . 1 . . . . A 21 GLY CA . 30236 1 240 . 1 1 21 21 GLY N N 15 106.0070 0.0000 . 1 . . . . A 21 GLY N . 30236 1 241 . 1 1 22 22 ASN H H 1 7.9680 0.0000 . 1 . . . . A 22 ASN H . 30236 1 242 . 1 1 22 22 ASN HA H 1 4.6980 0.0000 . 1 . . . . A 22 ASN HA . 30236 1 243 . 1 1 22 22 ASN HB2 H 1 2.8810 0.0000 . 1 . . . . A 22 ASN HB2 . 30236 1 244 . 1 1 22 22 ASN HB3 H 1 2.8810 0.0000 . 1 . . . . A 22 ASN HB3 . 30236 1 245 . 1 1 22 22 ASN HD21 H 1 7.4730 0.0000 . 1 . . . . A 22 ASN HD21 . 30236 1 246 . 1 1 22 22 ASN HD22 H 1 6.7500 0.0000 . 1 . . . . A 22 ASN HD22 . 30236 1 247 . 1 1 22 22 ASN CA C 13 56.3860 0.0000 . 1 . . . . A 22 ASN CA . 30236 1 248 . 1 1 22 22 ASN CB C 13 38.5640 0.0000 . 1 . . . . A 22 ASN CB . 30236 1 249 . 1 1 22 22 ASN N N 15 117.7370 0.0000 . 1 . . . . A 22 ASN N . 30236 1 250 . 1 1 22 22 ASN ND2 N 15 110.8680 0.0000 . 1 . . . . A 22 ASN ND2 . 30236 1 251 . 1 1 23 23 MET H H 1 8.0800 0.0000 . 1 . . . . A 23 MET H . 30236 1 252 . 1 1 23 23 MET HA H 1 4.4800 0.0000 . 1 . . . . A 23 MET HA . 30236 1 253 . 1 1 23 23 MET HB2 H 1 2.2260 0.0000 . 1 . . . . A 23 MET HB2 . 30236 1 254 . 1 1 23 23 MET HB3 H 1 2.2260 0.0000 . 1 . . . . A 23 MET HB3 . 30236 1 255 . 1 1 23 23 MET HG2 H 1 2.7090 0.0000 . 1 . . . . A 23 MET HG2 . 30236 1 256 . 1 1 23 23 MET HG3 H 1 2.5900 0.0000 . 1 . . . . A 23 MET HG3 . 30236 1 257 . 1 1 23 23 MET HE1 H 1 2.1010 0.0000 . 1 . . . . A 23 MET HE1 . 30236 1 258 . 1 1 23 23 MET HE2 H 1 2.1010 0.0000 . 1 . . . . A 23 MET HE2 . 30236 1 259 . 1 1 23 23 MET HE3 H 1 2.1010 0.0000 . 1 . . . . A 23 MET HE3 . 30236 1 260 . 1 1 23 23 MET CA C 13 56.6660 0.0000 . 1 . . . . A 23 MET CA . 30236 1 261 . 1 1 23 23 MET CB C 13 32.6840 0.0000 . 1 . . . . A 23 MET CB . 30236 1 262 . 1 1 23 23 MET CG C 13 31.7380 0.0000 . 1 . . . . A 23 MET CG . 30236 1 263 . 1 1 23 23 MET CE C 13 15.9310 0.0000 . 1 . . . . A 23 MET CE . 30236 1 264 . 1 1 23 23 MET N N 15 118.3870 0.0000 . 1 . . . . A 23 MET N . 30236 1 265 . 1 1 24 24 VAL H H 1 7.8940 0.0000 . 1 . . . . A 24 VAL H . 30236 1 266 . 1 1 24 24 VAL HA H 1 3.9810 0.0000 . 1 . . . . A 24 VAL HA . 30236 1 267 . 1 1 24 24 VAL HB H 1 2.1840 0.0000 . 1 . . . . A 24 VAL HB . 30236 1 268 . 1 1 24 24 VAL HG11 H 1 0.9930 0.0000 . 1 . . . . A 24 VAL HG11 . 30236 1 269 . 1 1 24 24 VAL HG12 H 1 0.9930 0.0000 . 1 . . . . A 24 VAL HG12 . 30236 1 270 . 1 1 24 24 VAL HG13 H 1 0.9930 0.0000 . 1 . . . . A 24 VAL HG13 . 30236 1 271 . 1 1 24 24 VAL HG21 H 1 1.0530 0.0000 . 1 . . . . A 24 VAL HG21 . 30236 1 272 . 1 1 24 24 VAL HG22 H 1 1.0530 0.0000 . 1 . . . . A 24 VAL HG22 . 30236 1 273 . 1 1 24 24 VAL HG23 H 1 1.0530 0.0000 . 1 . . . . A 24 VAL HG23 . 30236 1 274 . 1 1 24 24 VAL CA C 13 63.9860 0.0000 . 1 . . . . A 24 VAL CA . 30236 1 275 . 1 1 24 24 VAL CB C 13 31.6960 0.0000 . 1 . . . . A 24 VAL CB . 30236 1 276 . 1 1 24 24 VAL CG1 C 13 20.3950 0.0000 . 1 . . . . A 24 VAL CG1 . 30236 1 277 . 1 1 24 24 VAL CG2 C 13 20.4570 0.0000 . 1 . . . . A 24 VAL CG2 . 30236 1 278 . 1 1 24 24 VAL N N 15 118.6100 0.0000 . 1 . . . . A 24 VAL N . 30236 1 279 . 1 1 25 25 GLY H H 1 8.2700 0.0000 . 1 . . . . A 25 GLY H . 30236 1 280 . 1 1 25 25 GLY HA2 H 1 4.0510 0.0000 . 1 . . . . A 25 GLY HA2 . 30236 1 281 . 1 1 25 25 GLY HA3 H 1 3.9180 0.0000 . 1 . . . . A 25 GLY HA3 . 30236 1 282 . 1 1 25 25 GLY CA C 13 44.7970 0.0000 . 1 . . . . A 25 GLY CA . 30236 1 283 . 1 1 25 25 GLY N N 15 110.0510 0.0000 . 1 . . . . A 25 GLY N . 30236 1 284 . 1 1 26 26 LYS H H 1 7.7890 0.0000 . 1 . . . . A 26 LYS H . 30236 1 285 . 1 1 26 26 LYS HA H 1 4.4610 0.0000 . 1 . . . . A 26 LYS HA . 30236 1 286 . 1 1 26 26 LYS HB2 H 1 1.9160 0.0000 . 1 . . . . A 26 LYS HB2 . 30236 1 287 . 1 1 26 26 LYS HB3 H 1 1.8410 0.0000 . 1 . . . . A 26 LYS HB3 . 30236 1 288 . 1 1 26 26 LYS HG2 H 1 1.4360 0.0000 . 1 . . . . A 26 LYS HG2 . 30236 1 289 . 1 1 26 26 LYS HG3 H 1 1.5110 0.0000 . 1 . . . . A 26 LYS HG3 . 30236 1 290 . 1 1 26 26 LYS HD2 H 1 1.7340 0.0000 . 1 . . . . A 26 LYS HD2 . 30236 1 291 . 1 1 26 26 LYS HD3 H 1 1.7340 0.0000 . 1 . . . . A 26 LYS HD3 . 30236 1 292 . 1 1 26 26 LYS HE2 H 1 3.0380 0.0000 . 1 . . . . A 26 LYS HE2 . 30236 1 293 . 1 1 26 26 LYS HE3 H 1 3.0400 0.0000 . 1 . . . . A 26 LYS HE3 . 30236 1 294 . 1 1 26 26 LYS CA C 13 55.8810 0.0000 . 1 . . . . A 26 LYS CA . 30236 1 295 . 1 1 26 26 LYS CB C 13 32.9850 0.0000 . 1 . . . . A 26 LYS CB . 30236 1 296 . 1 1 26 26 LYS CG C 13 24.5990 0.0000 . 1 . . . . A 26 LYS CG . 30236 1 297 . 1 1 26 26 LYS CD C 13 28.6360 0.0000 . 1 . . . . A 26 LYS CD . 30236 1 298 . 1 1 26 26 LYS CE C 13 42.0050 0.0000 . 1 . . . . A 26 LYS CE . 30236 1 299 . 1 1 26 26 LYS N N 15 118.6040 0.0000 . 1 . . . . A 26 LYS N . 30236 1 300 . 1 1 27 27 ILE H H 1 7.7690 0.0000 . 1 . . . . A 27 ILE H . 30236 1 301 . 1 1 27 27 ILE HA H 1 4.2330 0.0000 . 1 . . . . A 27 ILE HA . 30236 1 302 . 1 1 27 27 ILE HB H 1 1.9130 0.0000 . 1 . . . . A 27 ILE HB . 30236 1 303 . 1 1 27 27 ILE HG12 H 1 1.2150 0.0000 . 1 . . . . A 27 ILE HG12 . 30236 1 304 . 1 1 27 27 ILE HG13 H 1 1.5600 0.0000 . 1 . . . . A 27 ILE HG13 . 30236 1 305 . 1 1 27 27 ILE HG21 H 1 0.9220 0.0000 . 1 . . . . A 27 ILE HG21 . 30236 1 306 . 1 1 27 27 ILE HG22 H 1 0.9220 0.0000 . 1 . . . . A 27 ILE HG22 . 30236 1 307 . 1 1 27 27 ILE HG23 H 1 0.9220 0.0000 . 1 . . . . A 27 ILE HG23 . 30236 1 308 . 1 1 27 27 ILE HD11 H 1 0.8910 0.0000 . 1 . . . . A 27 ILE HD11 . 30236 1 309 . 1 1 27 27 ILE HD12 H 1 0.8910 0.0000 . 1 . . . . A 27 ILE HD12 . 30236 1 310 . 1 1 27 27 ILE HD13 H 1 0.8910 0.0000 . 1 . . . . A 27 ILE HD13 . 30236 1 311 . 1 1 27 27 ILE CA C 13 61.1270 0.0000 . 1 . . . . A 27 ILE CA . 30236 1 312 . 1 1 27 27 ILE CB C 13 38.8330 0.0000 . 1 . . . . A 27 ILE CB . 30236 1 313 . 1 1 27 27 ILE CG1 C 13 26.8830 0.0000 . 1 . . . . A 27 ILE CG1 . 30236 1 314 . 1 1 27 27 ILE CG2 C 13 16.6640 0.0000 . 1 . . . . A 27 ILE CG2 . 30236 1 315 . 1 1 27 27 ILE CD1 C 13 11.9760 0.0000 . 1 . . . . A 27 ILE CD1 . 30236 1 316 . 1 1 27 27 ILE N N 15 118.6320 0.0000 . 1 . . . . A 27 ILE N . 30236 1 317 . 1 1 28 28 VAL H H 1 7.7010 0.0000 . 1 . . . . A 28 VAL H . 30236 1 318 . 1 1 28 28 VAL HA H 1 4.5360 0.0000 . 1 . . . . A 28 VAL HA . 30236 1 319 . 1 1 28 28 VAL HB H 1 2.1040 0.0000 . 1 . . . . A 28 VAL HB . 30236 1 320 . 1 1 28 28 VAL HG11 H 1 0.9640 0.0000 . 1 . . . . A 28 VAL HG11 . 30236 1 321 . 1 1 28 28 VAL HG12 H 1 0.9640 0.0000 . 1 . . . . A 28 VAL HG12 . 30236 1 322 . 1 1 28 28 VAL HG13 H 1 0.9640 0.0000 . 1 . . . . A 28 VAL HG13 . 30236 1 323 . 1 1 28 28 VAL HG21 H 1 0.9840 0.0000 . 1 . . . . A 28 VAL HG21 . 30236 1 324 . 1 1 28 28 VAL HG22 H 1 0.9840 0.0000 . 1 . . . . A 28 VAL HG22 . 30236 1 325 . 1 1 28 28 VAL HG23 H 1 0.9840 0.0000 . 1 . . . . A 28 VAL HG23 . 30236 1 326 . 1 1 28 28 VAL CA C 13 58.9380 0.0000 . 1 . . . . A 28 VAL CA . 30236 1 327 . 1 1 28 28 VAL CB C 13 32.8710 0.0000 . 1 . . . . A 28 VAL CB . 30236 1 328 . 1 1 28 28 VAL CG1 C 13 19.5560 0.0000 . 1 . . . . A 28 VAL CG1 . 30236 1 329 . 1 1 28 28 VAL CG2 C 13 19.4530 0.0000 . 1 . . . . A 28 VAL CG2 . 30236 1 330 . 1 1 28 28 VAL N N 15 121.8420 0.0000 . 1 . . . . A 28 VAL N . 30236 1 331 . 1 1 29 29 PRO HA H 1 4.4820 0.0000 . 1 . . . . A 29 PRO HA . 30236 1 332 . 1 1 29 29 PRO HB2 H 1 2.0270 0.0000 . 1 . . . . A 29 PRO HB2 . 30236 1 333 . 1 1 29 29 PRO HB3 H 1 2.0270 0.0000 . 1 . . . . A 29 PRO HB3 . 30236 1 334 . 1 1 29 29 PRO HG2 H 1 1.9890 0.0000 . 1 . . . . A 29 PRO HG2 . 30236 1 335 . 1 1 29 29 PRO HG3 H 1 2.1510 0.0000 . 1 . . . . A 29 PRO HG3 . 30236 1 336 . 1 1 29 29 PRO HD2 H 1 3.8230 0.0000 . 1 . . . . A 29 PRO HD2 . 30236 1 337 . 1 1 29 29 PRO HD3 H 1 3.6560 0.0000 . 1 . . . . A 29 PRO HD3 . 30236 1 338 . 1 1 29 29 PRO CA C 13 62.5220 0.0000 . 1 . . . . A 29 PRO CA . 30236 1 339 . 1 1 29 29 PRO CB C 13 30.7480 0.0000 . 1 . . . . A 29 PRO CB . 30236 1 340 . 1 1 29 29 PRO CG C 13 26.5570 0.0000 . 1 . . . . A 29 PRO CG . 30236 1 341 . 1 1 29 29 PRO CD C 13 50.2070 0.0000 . 1 . . . . A 29 PRO CD . 30236 1 342 . 1 1 30 30 LEU H H 1 7.6480 0.0000 . 1 . . . . A 30 LEU H . 30236 1 343 . 1 1 30 30 LEU HA H 1 4.6290 0.0000 . 1 . . . . A 30 LEU HA . 30236 1 344 . 1 1 30 30 LEU HB2 H 1 1.5510 0.0000 . 1 . . . . A 30 LEU HB2 . 30236 1 345 . 1 1 30 30 LEU HB3 H 1 1.3170 0.0000 . 1 . . . . A 30 LEU HB3 . 30236 1 346 . 1 1 30 30 LEU HG H 1 1.6780 0.0000 . 1 . . . . A 30 LEU HG . 30236 1 347 . 1 1 30 30 LEU HD11 H 1 0.9760 0.0000 . 1 . . . . A 30 LEU HD11 . 30236 1 348 . 1 1 30 30 LEU HD12 H 1 0.9760 0.0000 . 1 . . . . A 30 LEU HD12 . 30236 1 349 . 1 1 30 30 LEU HD13 H 1 0.9760 0.0000 . 1 . . . . A 30 LEU HD13 . 30236 1 350 . 1 1 30 30 LEU HD21 H 1 0.9370 0.0000 . 1 . . . . A 30 LEU HD21 . 30236 1 351 . 1 1 30 30 LEU HD22 H 1 0.9370 0.0000 . 1 . . . . A 30 LEU HD22 . 30236 1 352 . 1 1 30 30 LEU HD23 H 1 0.9370 0.0000 . 1 . . . . A 30 LEU HD23 . 30236 1 353 . 1 1 30 30 LEU CA C 13 52.4250 0.0000 . 1 . . . . A 30 LEU CA . 30236 1 354 . 1 1 30 30 LEU CB C 13 42.3780 0.0000 . 1 . . . . A 30 LEU CB . 30236 1 355 . 1 1 30 30 LEU CG C 13 26.7110 0.0000 . 1 . . . . A 30 LEU CG . 30236 1 356 . 1 1 30 30 LEU CD1 C 13 24.4460 0.0000 . 1 . . . . A 30 LEU CD1 . 30236 1 357 . 1 1 30 30 LEU CD2 C 13 22.4390 0.0000 . 1 . . . . A 30 LEU CD2 . 30236 1 358 . 1 1 30 30 LEU N N 15 121.3530 0.0000 . 1 . . . . A 30 LEU N . 30236 1 359 . 1 1 31 31 PRO HA H 1 4.3840 0.0000 . 1 . . . . A 31 PRO HA . 30236 1 360 . 1 1 31 31 PRO HB2 H 1 2.1010 0.0000 . 1 . . . . A 31 PRO HB2 . 30236 1 361 . 1 1 31 31 PRO HB3 H 1 2.1010 0.0000 . 1 . . . . A 31 PRO HB3 . 30236 1 362 . 1 1 31 31 PRO HG2 H 1 1.9450 0.0000 . 1 . . . . A 31 PRO HG2 . 30236 1 363 . 1 1 31 31 PRO HG3 H 1 1.8430 0.0000 . 1 . . . . A 31 PRO HG3 . 30236 1 364 . 1 1 31 31 PRO HD2 H 1 3.4350 0.0000 . 1 . . . . A 31 PRO HD2 . 30236 1 365 . 1 1 31 31 PRO HD3 H 1 3.6940 0.0000 . 1 . . . . A 31 PRO HD3 . 30236 1 366 . 1 1 31 31 PRO CA C 13 63.3140 0.0000 . 1 . . . . A 31 PRO CA . 30236 1 367 . 1 1 31 31 PRO CB C 13 30.6350 0.0000 . 1 . . . . A 31 PRO CB . 30236 1 368 . 1 1 31 31 PRO CG C 13 26.4810 0.0000 . 1 . . . . A 31 PRO CG . 30236 1 369 . 1 1 31 31 PRO CD C 13 49.7210 0.0000 . 1 . . . . A 31 PRO CD . 30236 1 370 . 1 1 32 32 PHE H H 1 7.2460 0.0000 . 1 . . . . A 32 PHE H . 30236 1 371 . 1 1 32 32 PHE HA H 1 4.7000 0.0000 . 1 . . . . A 32 PHE HA . 30236 1 372 . 1 1 32 32 PHE HB2 H 1 3.2170 0.0000 . 1 . . . . A 32 PHE HB2 . 30236 1 373 . 1 1 32 32 PHE HB3 H 1 3.0620 0.0000 . 1 . . . . A 32 PHE HB3 . 30236 1 374 . 1 1 32 32 PHE CA C 13 55.0500 0.0000 . 1 . . . . A 32 PHE CA . 30236 1 375 . 1 1 32 32 PHE CB C 13 39.1000 0.0000 . 1 . . . . A 32 PHE CB . 30236 1 376 . 1 1 32 32 PHE N N 15 116.2710 0.0000 . 1 . . . . A 32 PHE N . 30236 1 377 . 1 1 33 33 GLY H H 1 7.7270 0.0000 . 1 . . . . A 33 GLY H . 30236 1 378 . 1 1 33 33 GLY HA2 H 1 3.9120 0.0000 . 1 . . . . A 33 GLY HA2 . 30236 1 379 . 1 1 33 33 GLY HA3 H 1 3.8560 0.0000 . 1 . . . . A 33 GLY HA3 . 30236 1 380 . 1 1 33 33 GLY CA C 13 46.2960 0.0000 . 1 . . . . A 33 GLY CA . 30236 1 381 . 1 1 33 33 GLY N N 15 110.9010 0.0000 . 1 . . . . A 33 GLY N . 30236 1 stop_ save_