################################### # 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 34953 _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 DQF-COSY' . . . 34953 1 2 '2D 1H-1H TOCSY' . . . 34953 1 3 '2D 1H-1H NOESY' . . . 34953 1 4 '2D 1H-13C HSQC' . . . 34953 1 5 '2D 1H-15N HSQC' . . . 34953 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 THR HA H 1 3.9490 0.0000 . 1 . . . . A 54 THR HA . 34953 1 2 . 1 . 1 1 1 THR HB H 1 4.2160 0.0000 . 1 . . . . A 54 THR HB . 34953 1 3 . 1 . 1 1 1 THR HG21 H 1 1.3340 0.0000 . 1 . . . . A 54 THR HG21 . 34953 1 4 . 1 . 1 1 1 THR HG22 H 1 1.3340 0.0000 . 1 . . . . A 54 THR HG22 . 34953 1 5 . 1 . 1 1 1 THR HG23 H 1 1.3340 0.0000 . 1 . . . . A 54 THR HG23 . 34953 1 6 . 1 . 1 1 1 THR CA C 13 61.6060 0.0000 . 1 . . . . A 54 THR CA . 34953 1 7 . 1 . 1 1 1 THR CB C 13 69.1510 0.0000 . 1 . . . . A 54 THR CB . 34953 1 8 . 1 . 1 1 1 THR CG2 C 13 21.4380 0.0000 . 1 . . . . A 54 THR CG2 . 34953 1 9 . 1 . 1 2 2 GLY HA2 H 1 4.0600 0.0000 . 2 . . . . A 55 GLY HA2 . 34953 1 10 . 1 . 1 2 2 GLY HA3 H 1 4.0600 0.0000 . 2 . . . . A 55 GLY HA3 . 34953 1 11 . 1 . 1 3 3 ARG H H 1 8.4600 0.0000 . 1 . . . . A 56 ARG H . 34953 1 12 . 1 . 1 3 3 ARG HA H 1 4.4000 0.0000 . 1 . . . . A 56 ARG HA . 34953 1 13 . 1 . 1 3 3 ARG HB2 H 1 1.9150 0.0000 . 2 . . . . A 56 ARG HB2 . 34953 1 14 . 1 . 1 3 3 ARG HB3 H 1 1.7800 0.0000 . 2 . . . . A 56 ARG HB3 . 34953 1 15 . 1 . 1 3 3 ARG CB C 13 30.7600 0.0000 . 1 . . . . A 56 ARG CB . 34953 1 16 . 1 . 1 4 4 ASP H H 1 8.4540 0.0000 . 1 . . . . A 57 ASP H . 34953 1 17 . 1 . 1 4 4 ASP HA H 1 4.6880 0.0000 . 1 . . . . A 57 ASP HA . 34953 1 18 . 1 . 1 4 4 ASP HB2 H 1 2.7300 0.0000 . 2 . . . . A 57 ASP HB2 . 34953 1 19 . 1 . 1 4 4 ASP HB3 H 1 2.7700 0.0000 . 2 . . . . A 57 ASP HB3 . 34953 1 20 . 1 . 1 4 4 ASP CA C 13 54.4650 0.0000 . 1 . . . . A 57 ASP CA . 34953 1 21 . 1 . 1 4 4 ASP CB C 13 41.1000 0.0000 . 1 . . . . A 57 ASP CB . 34953 1 22 . 1 . 1 4 4 ASP N N 15 121.1890 0.0000 . 1 . . . . A 57 ASP N . 34953 1 23 . 1 . 1 5 5 SER H H 1 8.1020 0.0000 . 1 . . . . A 58 SER H . 34953 1 24 . 1 . 1 5 5 SER HA H 1 5.0330 0.0000 . 1 . . . . A 58 SER HA . 34953 1 25 . 1 . 1 5 5 SER HB2 H 1 3.7320 0.0000 . 2 . . . . A 58 SER HB2 . 34953 1 26 . 1 . 1 5 5 SER HB3 H 1 3.7100 0.0000 . 2 . . . . A 58 SER HB3 . 34953 1 27 . 1 . 1 5 5 SER CA C 13 57.6380 0.0000 . 1 . . . . A 58 SER CA . 34953 1 28 . 1 . 1 5 5 SER CB C 13 66.2390 0.0000 . 1 . . . . A 58 SER CB . 34953 1 29 . 1 . 1 5 5 SER N N 15 115.7880 0.0000 . 1 . . . . A 58 SER N . 34953 1 30 . 1 . 1 6 6 VAL H H 1 9.0610 0.0000 . 1 . . . . A 59 VAL H . 34953 1 31 . 1 . 1 6 6 VAL HA H 1 4.6520 0.0000 . 1 . . . . A 59 VAL HA . 34953 1 32 . 1 . 1 6 6 VAL HB H 1 2.2160 0.0000 . 1 . . . . A 59 VAL HB . 34953 1 33 . 1 . 1 6 6 VAL HG11 H 1 0.8770 0.0000 . 2 . . . . A 59 VAL HG11 . 34953 1 34 . 1 . 1 6 6 VAL HG12 H 1 0.8770 0.0000 . 2 . . . . A 59 VAL HG12 . 34953 1 35 . 1 . 1 6 6 VAL HG13 H 1 0.8770 0.0000 . 2 . . . . A 59 VAL HG13 . 34953 1 36 . 1 . 1 6 6 VAL HG21 H 1 0.7680 0.0000 . 2 . . . . A 59 VAL HG21 . 34953 1 37 . 1 . 1 6 6 VAL HG22 H 1 0.7680 0.0000 . 2 . . . . A 59 VAL HG22 . 34953 1 38 . 1 . 1 6 6 VAL HG23 H 1 0.7680 0.0000 . 2 . . . . A 59 VAL HG23 . 34953 1 39 . 1 . 1 6 6 VAL CA C 13 59.4050 0.0000 . 1 . . . . A 59 VAL CA . 34953 1 40 . 1 . 1 6 6 VAL CB C 13 35.5840 0.0000 . 1 . . . . A 59 VAL CB . 34953 1 41 . 1 . 1 6 6 VAL CG1 C 13 21.6070 0.0000 . 2 . . . . A 59 VAL CG1 . 34953 1 42 . 1 . 1 6 6 VAL CG2 C 13 19.0040 0.0000 . 2 . . . . A 59 VAL CG2 . 34953 1 43 . 1 . 1 6 6 VAL N N 15 116.1160 0.0000 . 1 . . . . A 59 VAL N . 34953 1 44 . 1 . 1 7 7 THR H H 1 8.2680 0.0000 . 1 . . . . A 60 THR H . 34953 1 45 . 1 . 1 7 7 THR HA H 1 3.8860 0.0000 . 1 . . . . A 60 THR HA . 34953 1 46 . 1 . 1 7 7 THR HB H 1 3.8090 0.0000 . 1 . . . . A 60 THR HB . 34953 1 47 . 1 . 1 7 7 THR HG21 H 1 1.0850 0.0000 . 1 . . . . A 60 THR HG21 . 34953 1 48 . 1 . 1 7 7 THR HG22 H 1 1.0850 0.0000 . 1 . . . . A 60 THR HG22 . 34953 1 49 . 1 . 1 7 7 THR HG23 H 1 1.0850 0.0000 . 1 . . . . A 60 THR HG23 . 34953 1 50 . 1 . 1 7 7 THR CA C 13 64.3760 0.0000 . 1 . . . . A 60 THR CA . 34953 1 51 . 1 . 1 7 7 THR CB C 13 69.2500 0.0000 . 1 . . . . A 60 THR CB . 34953 1 52 . 1 . 1 7 7 THR CG2 C 13 21.7020 0.0000 . 1 . . . . A 60 THR CG2 . 34953 1 53 . 1 . 1 7 7 THR N N 15 118.8840 0.0000 . 1 . . . . A 60 THR N . 34953 1 54 . 1 . 1 8 8 CYS H H 1 8.0990 0.0000 . 1 . . . . A 61 CYS H . 34953 1 55 . 1 . 1 8 8 CYS HA H 1 4.3080 0.0000 . 1 . . . . A 61 CYS HA . 34953 1 56 . 1 . 1 8 8 CYS HB2 H 1 3.0500 0.0000 . 2 . . . . A 61 CYS HB2 . 34953 1 57 . 1 . 1 8 8 CYS HB3 H 1 3.0500 0.0000 . 2 . . . . A 61 CYS HB3 . 34953 1 58 . 1 . 1 8 8 CYS CA C 13 57.1970 0.0000 . 1 . . . . A 61 CYS CA . 34953 1 59 . 1 . 1 8 8 CYS N N 15 130.0880 0.0000 . 1 . . . . A 61 CYS N . 34953 1 60 . 1 . 1 9 9 PRO HA H 1 4.4820 0.0000 . 1 . . . . A 62 PRO HA . 34953 1 61 . 1 . 1 9 9 PRO HB2 H 1 2.2900 0.0000 . 2 . . . . A 62 PRO HB2 . 34953 1 62 . 1 . 1 9 9 PRO HB3 H 1 2.0800 0.0000 . 2 . . . . A 62 PRO HB3 . 34953 1 63 . 1 . 1 9 9 PRO HG2 H 1 2.0300 0.0000 . 2 . . . . A 62 PRO HG2 . 34953 1 64 . 1 . 1 9 9 PRO HG3 H 1 2.0300 0.0000 . 2 . . . . A 62 PRO HG3 . 34953 1 65 . 1 . 1 9 9 PRO HD2 H 1 4.0200 0.0000 . 2 . . . . A 62 PRO HD2 . 34953 1 66 . 1 . 1 9 9 PRO HD3 H 1 3.9200 0.0000 . 2 . . . . A 62 PRO HD3 . 34953 1 67 . 1 . 1 9 9 PRO CA C 13 63.5960 0.0000 . 1 . . . . A 62 PRO CA . 34953 1 68 . 1 . 1 10 10 THR H H 1 8.8310 0.0000 . 1 . . . . A 63 THR H . 34953 1 69 . 1 . 1 10 10 THR HA H 1 4.0660 0.0000 . 1 . . . . A 63 THR HA . 34953 1 70 . 1 . 1 10 10 THR HB H 1 4.0610 0.0000 . 1 . . . . A 63 THR HB . 34953 1 71 . 1 . 1 10 10 THR HG21 H 1 1.2720 0.0000 . 1 . . . . A 63 THR HG21 . 34953 1 72 . 1 . 1 10 10 THR HG22 H 1 1.2720 0.0000 . 1 . . . . A 63 THR HG22 . 34953 1 73 . 1 . 1 10 10 THR HG23 H 1 1.2720 0.0000 . 1 . . . . A 63 THR HG23 . 34953 1 74 . 1 . 1 10 10 THR CA C 13 65.8180 0.0000 . 1 . . . . A 63 THR CA . 34953 1 75 . 1 . 1 10 10 THR CB C 13 68.8530 0.0000 . 1 . . . . A 63 THR CB . 34953 1 76 . 1 . 1 10 10 THR CG2 C 13 24.0910 0.0000 . 1 . . . . A 63 THR CG2 . 34953 1 77 . 1 . 1 10 10 THR N N 15 121.5290 0.0000 . 1 . . . . A 63 THR N . 34953 1 78 . 1 . 1 11 11 CYS H H 1 7.7050 0.0000 . 1 . . . . A 64 CYS H . 34953 1 79 . 1 . 1 11 11 CYS HA H 1 4.9070 0.0000 . 1 . . . . A 64 CYS HA . 34953 1 80 . 1 . 1 11 11 CYS HB2 H 1 3.4770 0.0000 . 2 . . . . A 64 CYS HB2 . 34953 1 81 . 1 . 1 11 11 CYS HB3 H 1 2.6350 0.0000 . 2 . . . . A 64 CYS HB3 . 34953 1 82 . 1 . 1 11 11 CYS CA C 13 57.4800 0.0000 . 1 . . . . A 64 CYS CA . 34953 1 83 . 1 . 1 11 11 CYS CB C 13 32.4980 0.0000 . 1 . . . . A 64 CYS CB . 34953 1 84 . 1 . 1 11 11 CYS N N 15 116.7300 0.0000 . 1 . . . . A 64 CYS N . 34953 1 85 . 1 . 1 12 12 GLN H H 1 7.8900 0.0000 . 1 . . . . A 65 GLN H . 34953 1 86 . 1 . 1 12 12 GLN HA H 1 4.0100 0.0000 . 1 . . . . A 65 GLN HA . 34953 1 87 . 1 . 1 12 12 GLN HB2 H 1 2.3660 0.0000 . 2 . . . . A 65 GLN HB2 . 34953 1 88 . 1 . 1 12 12 GLN HB3 H 1 2.3660 0.0000 . 2 . . . . A 65 GLN HB3 . 34953 1 89 . 1 . 1 12 12 GLN HG2 H 1 2.3000 0.0000 . 2 . . . . A 65 GLN HG2 . 34953 1 90 . 1 . 1 12 12 GLN HG3 H 1 2.3000 0.0000 . 2 . . . . A 65 GLN HG3 . 34953 1 91 . 1 . 1 12 12 GLN HE21 H 1 7.4600 0.0000 . 2 . . . . A 65 GLN HE21 . 34953 1 92 . 1 . 1 12 12 GLN HE22 H 1 6.7600 0.0000 . 2 . . . . A 65 GLN HE22 . 34953 1 93 . 1 . 1 12 12 GLN CA C 13 57.3460 0.0000 . 1 . . . . A 65 GLN CA . 34953 1 94 . 1 . 1 12 12 GLN CB C 13 26.0110 0.0000 . 1 . . . . A 65 GLN CB . 34953 1 95 . 1 . 1 12 12 GLN N N 15 119.6190 0.0000 . 1 . . . . A 65 GLN N . 34953 1 96 . 1 . 1 12 12 GLN NE2 N 15 112.9000 0.0000 . 1 . . . . A 65 GLN NE2 . 34953 1 97 . 1 . 1 13 13 GLY H H 1 8.3470 0.0000 . 1 . . . . A 66 GLY H . 34953 1 98 . 1 . 1 13 13 GLY HA2 H 1 4.4600 0.0000 . 2 . . . . A 66 GLY HA2 . 34953 1 99 . 1 . 1 13 13 GLY HA3 H 1 4.5800 0.0000 . 2 . . . . A 66 GLY HA3 . 34953 1 100 . 1 . 1 13 13 GLY N N 15 106.4040 0.0000 . 1 . . . . A 66 GLY N . 34953 1 101 . 1 . 1 14 14 THR H H 1 7.7500 0.0000 . 1 . . . . A 67 THR H . 34953 1 102 . 1 . 1 14 14 THR HA H 1 4.2820 0.0000 . 1 . . . . A 67 THR HA . 34953 1 103 . 1 . 1 14 14 THR HB H 1 4.3530 0.0000 . 1 . . . . A 67 THR HB . 34953 1 104 . 1 . 1 14 14 THR HG21 H 1 1.3710 0.0000 . 1 . . . . A 67 THR HG21 . 34953 1 105 . 1 . 1 14 14 THR HG22 H 1 1.3710 0.0000 . 1 . . . . A 67 THR HG22 . 34953 1 106 . 1 . 1 14 14 THR HG23 H 1 1.3710 0.0000 . 1 . . . . A 67 THR HG23 . 34953 1 107 . 1 . 1 14 14 THR CA C 13 63.3980 0.0000 . 1 . . . . A 67 THR CA . 34953 1 108 . 1 . 1 14 14 THR CB C 13 70.5440 0.0000 . 1 . . . . A 67 THR CB . 34953 1 109 . 1 . 1 14 14 THR CG2 C 13 21.3640 0.0000 . 1 . . . . A 67 THR CG2 . 34953 1 110 . 1 . 1 14 14 THR N N 15 111.7330 0.0000 . 1 . . . . A 67 THR N . 34953 1 111 . 1 . 1 15 15 GLY H H 1 9.8780 0.0000 . 1 . . . . A 68 GLY H . 34953 1 112 . 1 . 1 15 15 GLY HA2 H 1 4.0200 0.0000 . 2 . . . . A 68 GLY HA2 . 34953 1 113 . 1 . 1 15 15 GLY HA3 H 1 3.4560 0.0000 . 2 . . . . A 68 GLY HA3 . 34953 1 114 . 1 . 1 15 15 GLY CA C 13 45.4380 0.0000 . 1 . . . . A 68 GLY CA . 34953 1 115 . 1 . 1 15 15 GLY N N 15 114.3550 0.0000 . 1 . . . . A 68 GLY N . 34953 1 116 . 1 . 1 16 16 ARG H H 1 7.9990 0.0000 . 1 . . . . A 69 ARG H . 34953 1 117 . 1 . 1 16 16 ARG HA H 1 5.1700 0.0000 . 1 . . . . A 69 ARG HA . 34953 1 118 . 1 . 1 16 16 ARG HB2 H 1 1.6300 0.0000 . 2 . . . . A 69 ARG HB2 . 34953 1 119 . 1 . 1 16 16 ARG HB3 H 1 1.6300 0.0000 . 2 . . . . A 69 ARG HB3 . 34953 1 120 . 1 . 1 16 16 ARG HG2 H 1 1.5200 0.0000 . 2 . . . . A 69 ARG HG2 . 34953 1 121 . 1 . 1 16 16 ARG HG3 H 1 1.5200 0.0000 . 2 . . . . A 69 ARG HG3 . 34953 1 122 . 1 . 1 16 16 ARG HD2 H 1 3.0770 0.0000 . 2 . . . . A 69 ARG HD2 . 34953 1 123 . 1 . 1 16 16 ARG HD3 H 1 3.0330 0.0000 . 2 . . . . A 69 ARG HD3 . 34953 1 124 . 1 . 1 16 16 ARG HE H 1 7.0600 0.0000 . 1 . . . . A 69 ARG HE . 34953 1 125 . 1 . 1 16 16 ARG CA C 13 54.4020 0.0000 . 1 . . . . A 69 ARG CA . 34953 1 126 . 1 . 1 16 16 ARG CD C 13 42.9440 0.0000 . 1 . . . . A 69 ARG CD . 34953 1 127 . 1 . 1 16 16 ARG N N 15 120.7670 0.0000 . 1 . . . . A 69 ARG N . 34953 1 128 . 1 . 1 17 17 ILE H H 1 8.7470 0.0000 . 1 . . . . A 70 ILE H . 34953 1 129 . 1 . 1 17 17 ILE HA H 1 4.8500 0.0000 . 1 . . . . A 70 ILE HA . 34953 1 130 . 1 . 1 17 17 ILE HB H 1 1.8820 0.0000 . 1 . . . . A 70 ILE HB . 34953 1 131 . 1 . 1 17 17 ILE HG12 H 1 1.3610 0.0000 . 2 . . . . A 70 ILE HG12 . 34953 1 132 . 1 . 1 17 17 ILE HG13 H 1 0.7700 0.0000 . 2 . . . . A 70 ILE HG13 . 34953 1 133 . 1 . 1 17 17 ILE HG21 H 1 0.8970 0.0000 . 1 . . . . A 70 ILE HG21 . 34953 1 134 . 1 . 1 17 17 ILE HG22 H 1 0.8970 0.0000 . 1 . . . . A 70 ILE HG22 . 34953 1 135 . 1 . 1 17 17 ILE HG23 H 1 0.8970 0.0000 . 1 . . . . A 70 ILE HG23 . 34953 1 136 . 1 . 1 17 17 ILE HD11 H 1 0.7660 0.0000 . 1 . . . . A 70 ILE HD11 . 34953 1 137 . 1 . 1 17 17 ILE HD12 H 1 0.7660 0.0000 . 1 . . . . A 70 ILE HD12 . 34953 1 138 . 1 . 1 17 17 ILE HD13 H 1 0.7660 0.0000 . 1 . . . . A 70 ILE HD13 . 34953 1 139 . 1 . 1 17 17 ILE CA C 13 58.1580 0.0000 . 1 . . . . A 70 ILE CA . 34953 1 140 . 1 . 1 17 17 ILE CB C 13 39.7000 0.0000 . 1 . . . . A 70 ILE CB . 34953 1 141 . 1 . 1 17 17 ILE CG1 C 13 25.8290 0.0000 . 1 . . . . A 70 ILE CG1 . 34953 1 142 . 1 . 1 17 17 ILE CG2 C 13 18.7770 0.0000 . 1 . . . . A 70 ILE CG2 . 34953 1 143 . 1 . 1 17 17 ILE CD1 C 13 14.0160 0.0000 . 1 . . . . A 70 ILE CD1 . 34953 1 144 . 1 . 1 17 17 ILE N N 15 114.1070 0.0000 . 1 . . . . A 70 ILE N . 34953 1 145 . 1 . 1 18 18 PRO HA H 1 4.5180 0.0000 . 1 . . . . A 71 PRO HA . 34953 1 146 . 1 . 1 18 18 PRO HB2 H 1 2.3590 0.0000 . 2 . . . . A 71 PRO HB2 . 34953 1 147 . 1 . 1 18 18 PRO HB3 H 1 1.7880 0.0000 . 2 . . . . A 71 PRO HB3 . 34953 1 148 . 1 . 1 18 18 PRO HG2 H 1 2.0760 0.0000 . 2 . . . . A 71 PRO HG2 . 34953 1 149 . 1 . 1 18 18 PRO HG3 H 1 1.9540 0.0000 . 2 . . . . A 71 PRO HG3 . 34953 1 150 . 1 . 1 18 18 PRO HD2 H 1 3.8200 0.0000 . 2 . . . . A 71 PRO HD2 . 34953 1 151 . 1 . 1 18 18 PRO HD3 H 1 3.5800 0.0000 . 2 . . . . A 71 PRO HD3 . 34953 1 152 . 1 . 1 18 18 PRO CA C 13 62.8030 0.0000 . 1 . . . . A 71 PRO CA . 34953 1 153 . 1 . 1 18 18 PRO CB C 13 32.2390 0.0000 . 1 . . . . A 71 PRO CB . 34953 1 154 . 1 . 1 18 18 PRO CG C 13 27.9600 0.0000 . 1 . . . . A 71 PRO CG . 34953 1 155 . 1 . 1 19 19 ARG H H 1 8.2910 0.0000 . 1 . . . . A 72 ARG H . 34953 1 156 . 1 . 1 19 19 ARG HA H 1 4.0570 0.0000 . 1 . . . . A 72 ARG HA . 34953 1 157 . 1 . 1 19 19 ARG HB2 H 1 1.7300 0.0000 . 2 . . . . A 72 ARG HB2 . 34953 1 158 . 1 . 1 19 19 ARG HB3 H 1 1.7300 0.0000 . 2 . . . . A 72 ARG HB3 . 34953 1 159 . 1 . 1 19 19 ARG HG2 H 1 1.5960 0.0000 . 2 . . . . A 72 ARG HG2 . 34953 1 160 . 1 . 1 19 19 ARG HG3 H 1 1.5960 0.0000 . 2 . . . . A 72 ARG HG3 . 34953 1 161 . 1 . 1 19 19 ARG HD2 H 1 3.2200 0.0000 . 2 . . . . A 72 ARG HD2 . 34953 1 162 . 1 . 1 19 19 ARG HD3 H 1 3.1700 0.0000 . 2 . . . . A 72 ARG HD3 . 34953 1 163 . 1 . 1 19 19 ARG CA C 13 57.6420 0.0000 . 1 . . . . A 72 ARG CA . 34953 1 164 . 1 . 1 20 20 GLY H H 1 8.8890 0.0000 . 1 . . . . A 73 GLY H . 34953 1 165 . 1 . 1 20 20 GLY HA2 H 1 3.9600 0.0000 . 2 . . . . A 73 GLY HA2 . 34953 1 166 . 1 . 1 20 20 GLY HA3 H 1 4.0500 0.0000 . 2 . . . . A 73 GLY HA3 . 34953 1 167 . 1 . 1 20 20 GLY CA C 13 45.3700 0.0000 . 1 . . . . A 73 GLY CA . 34953 1 168 . 1 . 1 20 20 GLY N N 15 111.7690 0.0000 . 1 . . . . A 73 GLY N . 34953 1 169 . 1 . 1 21 21 GLN H H 1 8.1480 0.0000 . 1 . . . . A 74 GLN H . 34953 1 170 . 1 . 1 21 21 GLN HA H 1 4.3530 0.0000 . 1 . . . . A 74 GLN HA . 34953 1 171 . 1 . 1 21 21 GLN HB2 H 1 1.9700 0.0000 . 2 . . . . A 74 GLN HB2 . 34953 1 172 . 1 . 1 21 21 GLN HB3 H 1 2.1800 0.0000 . 2 . . . . A 74 GLN HB3 . 34953 1 173 . 1 . 1 21 21 GLN HG2 H 1 2.3500 0.0000 . 2 . . . . A 74 GLN HG2 . 34953 1 174 . 1 . 1 21 21 GLN HG3 H 1 2.3500 0.0000 . 2 . . . . A 74 GLN HG3 . 34953 1 175 . 1 . 1 21 21 GLN CA C 13 55.6120 0.0000 . 1 . . . . A 74 GLN CA . 34953 1 176 . 1 . 1 22 22 GLU H H 1 8.8970 0.0000 . 1 . . . . A 75 GLU H . 34953 1 177 . 1 . 1 22 22 GLU HA H 1 4.1120 0.0000 . 1 . . . . A 75 GLU HA . 34953 1 178 . 1 . 1 22 22 GLU HB2 H 1 2.0580 0.0000 . 2 . . . . A 75 GLU HB2 . 34953 1 179 . 1 . 1 22 22 GLU HB3 H 1 1.9660 0.0000 . 2 . . . . A 75 GLU HB3 . 34953 1 180 . 1 . 1 22 22 GLU HG2 H 1 2.2900 0.0000 . 2 . . . . A 75 GLU HG2 . 34953 1 181 . 1 . 1 22 22 GLU HG3 H 1 2.2900 0.0000 . 2 . . . . A 75 GLU HG3 . 34953 1 182 . 1 . 1 22 22 GLU CA C 13 57.9980 0.0000 . 1 . . . . A 75 GLU CA . 34953 1 183 . 1 . 1 22 22 GLU CB C 13 29.5010 0.0000 . 1 . . . . A 75 GLU CB . 34953 1 184 . 1 . 1 22 22 GLU N N 15 121.8620 0.0000 . 1 . . . . A 75 GLU N . 34953 1 185 . 1 . 1 23 23 ASN H H 1 8.3710 0.0000 . 1 . . . . A 76 ASN H . 34953 1 186 . 1 . 1 23 23 ASN HA H 1 4.6640 0.0000 . 1 . . . . A 76 ASN HA . 34953 1 187 . 1 . 1 23 23 ASN HB2 H 1 2.7770 0.0000 . 2 . . . . A 76 ASN HB2 . 34953 1 188 . 1 . 1 23 23 ASN HB3 H 1 2.8450 0.0000 . 2 . . . . A 76 ASN HB3 . 34953 1 189 . 1 . 1 23 23 ASN HD21 H 1 7.6200 0.0000 . 2 . . . . A 76 ASN HD21 . 34953 1 190 . 1 . 1 23 23 ASN HD22 H 1 6.9100 0.0000 . 2 . . . . A 76 ASN HD22 . 34953 1 191 . 1 . 1 23 23 ASN CA C 13 53.7640 0.0000 . 1 . . . . A 76 ASN CA . 34953 1 192 . 1 . 1 23 23 ASN CB C 13 38.7270 0.0000 . 1 . . . . A 76 ASN CB . 34953 1 193 . 1 . 1 23 23 ASN N N 15 118.0830 0.0000 . 1 . . . . A 76 ASN N . 34953 1 194 . 1 . 1 24 24 GLN H H 1 8.1470 0.0000 . 1 . . . . A 77 GLN H . 34953 1 195 . 1 . 1 24 24 GLN HA H 1 4.3200 0.0000 . 1 . . . . A 77 GLN HA . 34953 1 196 . 1 . 1 24 24 GLN HB2 H 1 2.0000 0.0000 . 2 . . . . A 77 GLN HB2 . 34953 1 197 . 1 . 1 24 24 GLN HB3 H 1 2.0000 0.0000 . 2 . . . . A 77 GLN HB3 . 34953 1 198 . 1 . 1 24 24 GLN N N 15 119.7200 0.0000 . 1 . . . . A 77 GLN N . 34953 1 199 . 1 . 1 25 25 LEU H H 1 8.0940 0.0000 . 1 . . . . A 78 LEU H . 34953 1 200 . 1 . 1 25 25 LEU HA H 1 4.3500 0.0000 . 1 . . . . A 78 LEU HA . 34953 1 201 . 1 . 1 25 25 LEU HD11 H 1 0.9300 0.0000 . 2 . . . . A 78 LEU HD11 . 34953 1 202 . 1 . 1 25 25 LEU HD12 H 1 0.9300 0.0000 . 2 . . . . A 78 LEU HD12 . 34953 1 203 . 1 . 1 25 25 LEU HD13 H 1 0.9300 0.0000 . 2 . . . . A 78 LEU HD13 . 34953 1 204 . 1 . 1 25 25 LEU HD21 H 1 0.8700 0.0000 . 2 . . . . A 78 LEU HD21 . 34953 1 205 . 1 . 1 25 25 LEU HD22 H 1 0.8700 0.0000 . 2 . . . . A 78 LEU HD22 . 34953 1 206 . 1 . 1 25 25 LEU HD23 H 1 0.8700 0.0000 . 2 . . . . A 78 LEU HD23 . 34953 1 207 . 1 . 1 25 25 LEU CD1 C 13 25.1000 0.0000 . 2 . . . . A 78 LEU CD1 . 34953 1 208 . 1 . 1 25 25 LEU CD2 C 13 23.4000 0.0000 . 2 . . . . A 78 LEU CD2 . 34953 1 209 . 1 . 1 25 25 LEU N N 15 122.0890 0.0000 . 1 . . . . A 78 LEU N . 34953 1 210 . 1 . 1 26 26 VAL H H 1 8.0000 0.0000 . 1 . . . . A 79 VAL H . 34953 1 211 . 1 . 1 26 26 VAL HA H 1 4.0860 0.0000 . 1 . . . . A 79 VAL HA . 34953 1 212 . 1 . 1 26 26 VAL HB H 1 2.0690 0.0000 . 1 . . . . A 79 VAL HB . 34953 1 213 . 1 . 1 26 26 VAL HG11 H 1 0.9360 0.0000 . 2 . . . . A 79 VAL HG11 . 34953 1 214 . 1 . 1 26 26 VAL HG12 H 1 0.9360 0.0000 . 2 . . . . A 79 VAL HG12 . 34953 1 215 . 1 . 1 26 26 VAL HG13 H 1 0.9360 0.0000 . 2 . . . . A 79 VAL HG13 . 34953 1 216 . 1 . 1 26 26 VAL HG21 H 1 0.9240 0.0000 . 2 . . . . A 79 VAL HG21 . 34953 1 217 . 1 . 1 26 26 VAL HG22 H 1 0.9240 0.0000 . 2 . . . . A 79 VAL HG22 . 34953 1 218 . 1 . 1 26 26 VAL HG23 H 1 0.9240 0.0000 . 2 . . . . A 79 VAL HG23 . 34953 1 219 . 1 . 1 26 26 VAL CA C 13 62.3480 0.0000 . 1 . . . . A 79 VAL CA . 34953 1 220 . 1 . 1 26 26 VAL CB C 13 32.8490 0.0000 . 1 . . . . A 79 VAL CB . 34953 1 221 . 1 . 1 26 26 VAL CG1 C 13 20.6410 0.0000 . 2 . . . . A 79 VAL CG1 . 34953 1 222 . 1 . 1 26 26 VAL CG2 C 13 21.2040 0.0000 . 2 . . . . A 79 VAL CG2 . 34953 1 223 . 1 . 1 26 26 VAL N N 15 119.9620 0.0000 . 1 . . . . A 79 VAL N . 34953 1 224 . 1 . 1 27 27 ALA H H 1 8.1840 0.0000 . 1 . . . . A 80 ALA H . 34953 1 225 . 1 . 1 27 27 ALA HA H 1 4.3250 0.0000 . 1 . . . . A 80 ALA HA . 34953 1 226 . 1 . 1 27 27 ALA HB1 H 1 1.3590 0.0000 . 1 . . . . A 80 ALA HB1 . 34953 1 227 . 1 . 1 27 27 ALA HB2 H 1 1.3590 0.0000 . 1 . . . . A 80 ALA HB2 . 34953 1 228 . 1 . 1 27 27 ALA HB3 H 1 1.3590 0.0000 . 1 . . . . A 80 ALA HB3 . 34953 1 229 . 1 . 1 27 27 ALA CA C 13 52.3320 0.0000 . 1 . . . . A 80 ALA CA . 34953 1 230 . 1 . 1 27 27 ALA CB C 13 19.3640 0.0000 . 1 . . . . A 80 ALA CB . 34953 1 231 . 1 . 1 27 27 ALA N N 15 126.5950 0.0000 . 1 . . . . A 80 ALA N . 34953 1 232 . 1 . 1 28 28 LEU H H 1 8.0960 0.0000 . 1 . . . . A 81 LEU H . 34953 1 233 . 1 . 1 28 28 LEU HD11 H 1 0.9300 0.0000 . 2 . . . . A 81 LEU HD11 . 34953 1 234 . 1 . 1 28 28 LEU HD12 H 1 0.9300 0.0000 . 2 . . . . A 81 LEU HD12 . 34953 1 235 . 1 . 1 28 28 LEU HD13 H 1 0.9300 0.0000 . 2 . . . . A 81 LEU HD13 . 34953 1 236 . 1 . 1 28 28 LEU HD21 H 1 0.8700 0.0000 . 2 . . . . A 81 LEU HD21 . 34953 1 237 . 1 . 1 28 28 LEU HD22 H 1 0.8700 0.0000 . 2 . . . . A 81 LEU HD22 . 34953 1 238 . 1 . 1 28 28 LEU HD23 H 1 0.8700 0.0000 . 2 . . . . A 81 LEU HD23 . 34953 1 239 . 1 . 1 28 28 LEU CD1 C 13 25.1000 0.0000 . 2 . . . . A 81 LEU CD1 . 34953 1 240 . 1 . 1 28 28 LEU CD2 C 13 23.4000 0.0000 . 2 . . . . A 81 LEU CD2 . 34953 1 241 . 1 . 1 28 28 LEU N N 15 122.5300 0.0000 . 1 . . . . A 81 LEU N . 34953 1 242 . 1 . 1 29 29 ILE H H 1 8.0810 0.0000 . 1 . . . . A 82 ILE H . 34953 1 243 . 1 . 1 29 29 ILE HA H 1 4.4320 0.0000 . 1 . . . . A 82 ILE HA . 34953 1 244 . 1 . 1 29 29 ILE HB H 1 1.8470 0.0000 . 1 . . . . A 82 ILE HB . 34953 1 245 . 1 . 1 29 29 ILE HG12 H 1 1.5100 0.0000 . 2 . . . . A 82 ILE HG12 . 34953 1 246 . 1 . 1 29 29 ILE HG13 H 1 1.1510 0.0000 . 2 . . . . A 82 ILE HG13 . 34953 1 247 . 1 . 1 29 29 ILE HG21 H 1 0.8860 0.0000 . 1 . . . . A 82 ILE HG21 . 34953 1 248 . 1 . 1 29 29 ILE HG22 H 1 0.8860 0.0000 . 1 . . . . A 82 ILE HG22 . 34953 1 249 . 1 . 1 29 29 ILE HG23 H 1 0.8860 0.0000 . 1 . . . . A 82 ILE HG23 . 34953 1 250 . 1 . 1 29 29 ILE HD11 H 1 0.8510 0.0000 . 1 . . . . A 82 ILE HD11 . 34953 1 251 . 1 . 1 29 29 ILE HD12 H 1 0.8510 0.0000 . 1 . . . . A 82 ILE HD12 . 34953 1 252 . 1 . 1 29 29 ILE HD13 H 1 0.8510 0.0000 . 1 . . . . A 82 ILE HD13 . 34953 1 253 . 1 . 1 29 29 ILE CA C 13 58.6760 0.0000 . 1 . . . . A 82 ILE CA . 34953 1 254 . 1 . 1 29 29 ILE CB C 13 38.6850 0.0000 . 1 . . . . A 82 ILE CB . 34953 1 255 . 1 . 1 29 29 ILE CG1 C 13 27.0420 0.0000 . 1 . . . . A 82 ILE CG1 . 34953 1 256 . 1 . 1 29 29 ILE CG2 C 13 17.1770 0.0000 . 1 . . . . A 82 ILE CG2 . 34953 1 257 . 1 . 1 29 29 ILE CD1 C 13 12.7680 0.0000 . 1 . . . . A 82 ILE CD1 . 34953 1 258 . 1 . 1 29 29 ILE N N 15 123.1290 0.0000 . 1 . . . . A 82 ILE N . 34953 1 259 . 1 . 1 30 30 PRO HA H 1 4.3830 0.0000 . 1 . . . . A 83 PRO HA . 34953 1 260 . 1 . 1 30 30 PRO HB2 H 1 2.2200 0.0000 . 2 . . . . A 83 PRO HB2 . 34953 1 261 . 1 . 1 30 30 PRO HB3 H 1 1.8300 0.0000 . 2 . . . . A 83 PRO HB3 . 34953 1 262 . 1 . 1 30 30 PRO HG2 H 1 1.9800 0.0000 . 2 . . . . A 83 PRO HG2 . 34953 1 263 . 1 . 1 30 30 PRO HG3 H 1 1.9800 0.0000 . 2 . . . . A 83 PRO HG3 . 34953 1 264 . 1 . 1 30 30 PRO HD2 H 1 3.8500 0.0000 . 2 . . . . A 83 PRO HD2 . 34953 1 265 . 1 . 1 30 30 PRO HD3 H 1 3.6640 0.0000 . 2 . . . . A 83 PRO HD3 . 34953 1 266 . 1 . 1 30 30 PRO CA C 13 63.2650 0.0000 . 1 . . . . A 83 PRO CA . 34953 1 267 . 1 . 1 30 30 PRO CD C 13 51.0700 0.0000 . 1 . . . . A 83 PRO CD . 34953 1 268 . 1 . 1 31 31 TYR H H 1 8.2170 0.0000 . 1 . . . . A 84 TYR H . 34953 1 269 . 1 . 1 31 31 TYR HA H 1 4.4770 0.0000 . 1 . . . . A 84 TYR HA . 34953 1 270 . 1 . 1 31 31 TYR HB2 H 1 3.0310 0.0000 . 2 . . . . A 84 TYR HB2 . 34953 1 271 . 1 . 1 31 31 TYR HB3 H 1 3.0310 0.0000 . 2 . . . . A 84 TYR HB3 . 34953 1 272 . 1 . 1 31 31 TYR HD1 H 1 7.1270 0.0000 . 3 . . . . A 84 TYR HD1 . 34953 1 273 . 1 . 1 31 31 TYR HD2 H 1 7.1270 0.0000 . 3 . . . . A 84 TYR HD2 . 34953 1 274 . 1 . 1 31 31 TYR HE1 H 1 6.8360 0.0000 . 3 . . . . A 84 TYR HE1 . 34953 1 275 . 1 . 1 31 31 TYR HE2 H 1 6.8360 0.0000 . 3 . . . . A 84 TYR HE2 . 34953 1 276 . 1 . 1 31 31 TYR CA C 13 58.5560 0.0000 . 1 . . . . A 84 TYR CA . 34953 1 277 . 1 . 1 31 31 TYR CB C 13 38.6380 0.0000 . 1 . . . . A 84 TYR CB . 34953 1 278 . 1 . 1 31 31 TYR CD1 C 13 133.3200 0.0000 . 3 . . . . A 84 TYR CD1 . 34953 1 279 . 1 . 1 31 31 TYR CD2 C 13 133.3200 0.0000 . 3 . . . . A 84 TYR CD2 . 34953 1 280 . 1 . 1 31 31 TYR CE1 C 13 118.4100 0.0000 . 3 . . . . A 84 TYR CE1 . 34953 1 281 . 1 . 1 31 31 TYR CE2 C 13 118.4100 0.0000 . 3 . . . . A 84 TYR CE2 . 34953 1 282 . 1 . 1 31 31 TYR N N 15 120.5960 0.0000 . 1 . . . . A 84 TYR N . 34953 1 283 . 1 . 1 32 32 SER H H 1 8.0880 0.0000 . 1 . . . . A 85 SER H . 34953 1 284 . 1 . 1 32 32 SER HA H 1 4.3440 0.0000 . 1 . . . . A 85 SER HA . 34953 1 285 . 1 . 1 32 32 SER HB2 H 1 3.8610 0.0000 . 2 . . . . A 85 SER HB2 . 34953 1 286 . 1 . 1 32 32 SER HB3 H 1 3.7640 0.0000 . 2 . . . . A 85 SER HB3 . 34953 1 287 . 1 . 1 32 32 SER CA C 13 58.3870 0.0000 . 1 . . . . A 85 SER CA . 34953 1 288 . 1 . 1 32 32 SER CB C 13 63.9650 0.0000 . 1 . . . . A 85 SER CB . 34953 1 289 . 1 . 1 32 32 SER N N 15 116.8590 0.0000 . 1 . . . . A 85 SER N . 34953 1 290 . 1 . 1 33 33 ASP H H 1 8.2470 0.0000 . 1 . . . . A 86 ASP H . 34953 1 291 . 1 . 1 33 33 ASP HA H 1 4.5710 0.0000 . 1 . . . . A 86 ASP HA . 34953 1 292 . 1 . 1 33 33 ASP HB2 H 1 2.7500 0.0000 . 2 . . . . A 86 ASP HB2 . 34953 1 293 . 1 . 1 33 33 ASP HB3 H 1 2.6900 0.0000 . 2 . . . . A 86 ASP HB3 . 34953 1 294 . 1 . 1 33 33 ASP CA C 13 54.4400 0.0000 . 1 . . . . A 86 ASP CA . 34953 1 295 . 1 . 1 33 33 ASP CB C 13 41.1820 0.0000 . 1 . . . . A 86 ASP CB . 34953 1 296 . 1 . 1 33 33 ASP N N 15 122.5200 0.0000 . 1 . . . . A 86 ASP N . 34953 1 297 . 1 . 1 34 34 GLN H H 1 8.3340 0.0000 . 1 . . . . A 87 GLN H . 34953 1 298 . 1 . 1 34 34 GLN HA H 1 4.2150 0.0000 . 1 . . . . A 87 GLN HA . 34953 1 299 . 1 . 1 34 34 GLN HB2 H 1 1.9900 0.0000 . 2 . . . . A 87 GLN HB2 . 34953 1 300 . 1 . 1 34 34 GLN HB3 H 1 1.9900 0.0000 . 2 . . . . A 87 GLN HB3 . 34953 1 301 . 1 . 1 34 34 GLN HG2 H 1 2.1600 0.0000 . 2 . . . . A 87 GLN HG2 . 34953 1 302 . 1 . 1 34 34 GLN HG3 H 1 2.3800 0.0000 . 2 . . . . A 87 GLN HG3 . 34953 1 303 . 1 . 1 34 34 GLN CA C 13 56.5100 0.0000 . 1 . . . . A 87 GLN CA . 34953 1 304 . 1 . 1 34 34 GLN N N 15 121.1670 0.0000 . 1 . . . . A 87 GLN N . 34953 1 305 . 1 . 1 35 35 ARG H H 1 8.2670 0.0000 . 1 . . . . A 88 ARG H . 34953 1 306 . 1 . 1 35 35 ARG HA H 1 4.2410 0.0000 . 1 . . . . A 88 ARG HA . 34953 1 307 . 1 . 1 35 35 ARG HB2 H 1 1.8500 0.0000 . 2 . . . . A 88 ARG HB2 . 34953 1 308 . 1 . 1 35 35 ARG HB3 H 1 1.8000 0.0000 . 2 . . . . A 88 ARG HB3 . 34953 1 309 . 1 . 1 35 35 ARG HG2 H 1 1.6300 0.0000 . 2 . . . . A 88 ARG HG2 . 34953 1 310 . 1 . 1 35 35 ARG HG3 H 1 1.6300 0.0000 . 2 . . . . A 88 ARG HG3 . 34953 1 311 . 1 . 1 35 35 ARG CA C 13 56.7290 0.0000 . 1 . . . . A 88 ARG CA . 34953 1 312 . 1 . 1 35 35 ARG N N 15 120.5470 0.0000 . 1 . . . . A 88 ARG N . 34953 1 313 . 1 . 1 36 36 LEU H H 1 8.0700 0.0000 . 1 . . . . A 89 LEU H . 34953 1 314 . 1 . 1 36 36 LEU HA H 1 4.3500 0.0000 . 1 . . . . A 89 LEU HA . 34953 1 315 . 1 . 1 36 36 LEU HB2 H 1 1.6700 0.0000 . 2 . . . . A 89 LEU HB2 . 34953 1 316 . 1 . 1 36 36 LEU HB3 H 1 1.5900 0.0000 . 2 . . . . A 89 LEU HB3 . 34953 1 317 . 1 . 1 36 36 LEU HG H 1 1.8400 0.0000 . 1 . . . . A 89 LEU HG . 34953 1 318 . 1 . 1 36 36 LEU HD11 H 1 0.9300 0.0000 . 2 . . . . A 89 LEU HD11 . 34953 1 319 . 1 . 1 36 36 LEU HD12 H 1 0.9300 0.0000 . 2 . . . . A 89 LEU HD12 . 34953 1 320 . 1 . 1 36 36 LEU HD13 H 1 0.9300 0.0000 . 2 . . . . A 89 LEU HD13 . 34953 1 321 . 1 . 1 36 36 LEU HD21 H 1 0.8700 0.0000 . 2 . . . . A 89 LEU HD21 . 34953 1 322 . 1 . 1 36 36 LEU HD22 H 1 0.8700 0.0000 . 2 . . . . A 89 LEU HD22 . 34953 1 323 . 1 . 1 36 36 LEU HD23 H 1 0.8700 0.0000 . 2 . . . . A 89 LEU HD23 . 34953 1 324 . 1 . 1 36 36 LEU CB C 13 42.3000 0.0000 . 1 . . . . A 89 LEU CB . 34953 1 325 . 1 . 1 36 36 LEU CD1 C 13 25.0000 0.0000 . 2 . . . . A 89 LEU CD1 . 34953 1 326 . 1 . 1 36 36 LEU CD2 C 13 23.5000 0.0000 . 2 . . . . A 89 LEU CD2 . 34953 1 327 . 1 . 1 36 36 LEU N N 15 121.6000 0.0000 . 1 . . . . A 89 LEU N . 34953 1 328 . 1 . 1 38 38 PRO HA H 1 4.4160 0.0000 . 1 . . . . A 91 PRO HA . 34953 1 329 . 1 . 1 38 38 PRO HB2 H 1 2.3000 0.0000 . 2 . . . . A 91 PRO HB2 . 34953 1 330 . 1 . 1 38 38 PRO HB3 H 1 1.9800 0.0000 . 2 . . . . A 91 PRO HB3 . 34953 1 331 . 1 . 1 38 38 PRO HG2 H 1 2.0300 0.0000 . 2 . . . . A 91 PRO HG2 . 34953 1 332 . 1 . 1 38 38 PRO HG3 H 1 2.0300 0.0000 . 2 . . . . A 91 PRO HG3 . 34953 1 333 . 1 . 1 38 38 PRO HD2 H 1 3.7840 0.0000 . 2 . . . . A 91 PRO HD2 . 34953 1 334 . 1 . 1 38 38 PRO HD3 H 1 3.6370 0.0000 . 2 . . . . A 91 PRO HD3 . 34953 1 335 . 1 . 1 38 38 PRO CA C 13 63.4510 0.0000 . 1 . . . . A 91 PRO CA . 34953 1 336 . 1 . 1 38 38 PRO CD C 13 50.7520 0.0000 . 1 . . . . A 91 PRO CD . 34953 1 337 . 1 . 1 39 39 ARG H H 1 8.0090 0.0000 . 1 . . . . A 92 ARG H . 34953 1 338 . 1 . 1 39 39 ARG HA H 1 4.1510 0.0000 . 1 . . . . A 92 ARG HA . 34953 1 339 . 1 . 1 39 39 ARG HB2 H 1 1.8440 0.0000 . 2 . . . . A 92 ARG HB2 . 34953 1 340 . 1 . 1 39 39 ARG HB3 H 1 1.7290 0.0000 . 2 . . . . A 92 ARG HB3 . 34953 1 341 . 1 . 1 39 39 ARG HG2 H 1 1.6330 0.0000 . 2 . . . . A 92 ARG HG2 . 34953 1 342 . 1 . 1 39 39 ARG HG3 H 1 1.6330 0.0000 . 2 . . . . A 92 ARG HG3 . 34953 1 343 . 1 . 1 39 39 ARG HD2 H 1 3.2060 0.0000 . 2 . . . . A 92 ARG HD2 . 34953 1 344 . 1 . 1 39 39 ARG HD3 H 1 3.2060 0.0000 . 2 . . . . A 92 ARG HD3 . 34953 1 345 . 1 . 1 39 39 ARG CA C 13 57.5650 0.0000 . 1 . . . . A 92 ARG CA . 34953 1 346 . 1 . 1 39 39 ARG CB C 13 30.3960 0.0000 . 1 . . . . A 92 ARG CB . 34953 1 347 . 1 . 1 39 39 ARG CG C 13 27.1440 0.0000 . 1 . . . . A 92 ARG CG . 34953 1 348 . 1 . 1 39 39 ARG CD C 13 43.4830 0.0000 . 1 . . . . A 92 ARG CD . 34953 1 349 . 1 . 1 39 39 ARG N N 15 126.3400 0.0000 . 1 . . . . A 92 ARG N . 34953 1 stop_ save_