Content for NMR-STAR saveframe, assigned_chemical_shifts_1
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 36353
_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 $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 1H-15N HSQC' 1 $sample_1 isotropic 36353 1
2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36353 1
3 '3D HNCO' 1 $sample_1 isotropic 36353 1
4 '3D HN(CA)CO' 1 $sample_1 isotropic 36353 1
5 '3D HNCACB' 1 $sample_1 isotropic 36353 1
6 '2D Filtered NOESY' 1 $sample_1 isotropic 36353 1
7 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36353 1
8 '3D H(CCO)NH' 1 $sample_1 isotropic 36353 1
9 '3D C(CO)NH' 1 $sample_1 isotropic 36353 1
10 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36353 1
11 '2D Filtered TOCSY' 1 $sample_1 isotropic 36353 1
12 '3D 13C-filtered, 13C-edited NOESY' 1 $sample_1 isotropic 36353 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 3 3 HIS HA H 1 4.608 0.00 . 1 . . . . A 3 HIS HA . 36353 1
2 . 1 . 1 3 3 HIS HB2 H 1 3.084 0.00 . 1 . . . . A 3 HIS HB2 . 36353 1
3 . 1 . 1 3 3 HIS CA C 13 56.100 0.04 . 1 . . . . A 3 HIS CA . 36353 1
4 . 1 . 1 3 3 HIS CB C 13 29.625 0.05 . 1 . . . . A 3 HIS CB . 36353 1
5 . 1 . 1 4 4 MET H H 1 8.313 0.00 . 1 . . . . A 4 MET H . 36353 1
6 . 1 . 1 4 4 MET HA H 1 4.433 0.00 . 1 . . . . A 4 MET HA . 36353 1
7 . 1 . 1 4 4 MET HB2 H 1 2.438 0.00 . 1 . . . . A 4 MET HB2 . 36353 1
8 . 1 . 1 4 4 MET HG2 H 1 1.914 0.00 . 1 . . . . A 4 MET HG2 . 36353 1
9 . 1 . 1 4 4 MET CA C 13 55.302 0.09 . 1 . . . . A 4 MET CA . 36353 1
10 . 1 . 1 4 4 MET CB C 13 32.861 0.06 . 1 . . . . A 4 MET CB . 36353 1
11 . 1 . 1 4 4 MET CG C 13 30.907 0.00 . 1 . . . . A 4 MET CG . 36353 1
12 . 1 . 1 4 4 MET N N 15 122.763 0.03 . 1 . . . . A 4 MET N . 36353 1
13 . 1 . 1 5 5 ALA H H 1 8.379 0.00 . 1 . . . . A 5 ALA H . 36353 1
14 . 1 . 1 5 5 ALA HA H 1 4.356 0.00 . 1 . . . . A 5 ALA HA . 36353 1
15 . 1 . 1 5 5 ALA HB1 H 1 1.204 0.00 . 1 . . . . A 5 ALA HB1 . 36353 1
16 . 1 . 1 5 5 ALA HB2 H 1 1.204 0.00 . 1 . . . . A 5 ALA HB2 . 36353 1
17 . 1 . 1 5 5 ALA HB3 H 1 1.204 0.00 . 1 . . . . A 5 ALA HB3 . 36353 1
18 . 1 . 1 5 5 ALA CA C 13 52.536 0.03 . 1 . . . . A 5 ALA CA . 36353 1
19 . 1 . 1 5 5 ALA CB C 13 19.288 0.03 . 1 . . . . A 5 ALA CB . 36353 1
20 . 1 . 1 5 5 ALA N N 15 126.267 0.05 . 1 . . . . A 5 ALA N . 36353 1
21 . 1 . 1 6 6 THR H H 1 8.043 0.00 . 1 . . . . A 6 THR H . 36353 1
22 . 1 . 1 6 6 THR HA H 1 4.743 0.00 . 1 . . . . A 6 THR HA . 36353 1
23 . 1 . 1 6 6 THR HB H 1 3.723 0.00 . 1 . . . . A 6 THR HB . 36353 1
24 . 1 . 1 6 6 THR HG21 H 1 0.946 0.00 . 1 . . . . A 6 THR HG21 . 36353 1
25 . 1 . 1 6 6 THR HG22 H 1 0.946 0.00 . 1 . . . . A 6 THR HG22 . 36353 1
26 . 1 . 1 6 6 THR HG23 H 1 0.946 0.00 . 1 . . . . A 6 THR HG23 . 36353 1
27 . 1 . 1 6 6 THR CA C 13 60.588 0.04 . 1 . . . . A 6 THR CA . 36353 1
28 . 1 . 1 6 6 THR CB C 13 71.692 0.03 . 1 . . . . A 6 THR CB . 36353 1
29 . 1 . 1 6 6 THR CG2 C 13 21.782 0.00 . 1 . . . . A 6 THR CG2 . 36353 1
30 . 1 . 1 6 6 THR N N 15 113.259 0.02 . 1 . . . . A 6 THR N . 36353 1
31 . 1 . 1 7 7 VAL H H 1 8.896 0.00 . 1 . . . . A 7 VAL H . 36353 1
32 . 1 . 1 7 7 VAL HA H 1 4.165 0.00 . 1 . . . . A 7 VAL HA . 36353 1
33 . 1 . 1 7 7 VAL HB H 1 1.649 0.00 . 1 . . . . A 7 VAL HB . 36353 1
34 . 1 . 1 7 7 VAL HG11 H 1 0.520 0.00 . 1 . . . . A 7 VAL HG11 . 36353 1
35 . 1 . 1 7 7 VAL HG12 H 1 0.520 0.00 . 1 . . . . A 7 VAL HG12 . 36353 1
36 . 1 . 1 7 7 VAL HG13 H 1 0.520 0.00 . 1 . . . . A 7 VAL HG13 . 36353 1
37 . 1 . 1 7 7 VAL CA C 13 61.082 0.06 . 1 . . . . A 7 VAL CA . 36353 1
38 . 1 . 1 7 7 VAL CB C 13 33.100 0.10 . 1 . . . . A 7 VAL CB . 36353 1
39 . 1 . 1 7 7 VAL CG1 C 13 21.806 0.00 . 1 . . . . A 7 VAL CG1 . 36353 1
40 . 1 . 1 7 7 VAL CG2 C 13 20.805 0.00 . 1 . . . . A 7 VAL CG2 . 36353 1
41 . 1 . 1 7 7 VAL N N 15 122.059 0.04 . 1 . . . . A 7 VAL N . 36353 1
42 . 1 . 1 8 8 LYS H H 1 8.418 0.00 . 1 . . . . A 8 LYS H . 36353 1
43 . 1 . 1 8 8 LYS HA H 1 5.259 0.00 . 1 . . . . A 8 LYS HA . 36353 1
44 . 1 . 1 8 8 LYS HB2 H 1 1.586 0.00 . 1 . . . . A 8 LYS HB2 . 36353 1
45 . 1 . 1 8 8 LYS HB3 H 1 1.701 0.00 . 1 . . . . A 8 LYS HB3 . 36353 1
46 . 1 . 1 8 8 LYS HG2 H 1 1.323 0.00 . 1 . . . . A 8 LYS HG2 . 36353 1
47 . 1 . 1 8 8 LYS HG3 H 1 1.161 0.00 . 1 . . . . A 8 LYS HG3 . 36353 1
48 . 1 . 1 8 8 LYS HE2 H 1 2.813 0.00 . 1 . . . . A 8 LYS HE2 . 36353 1
49 . 1 . 1 8 8 LYS CA C 13 55.313 0.03 . 1 . . . . A 8 LYS CA . 36353 1
50 . 1 . 1 8 8 LYS CB C 13 33.725 0.12 . 1 . . . . A 8 LYS CB . 36353 1
51 . 1 . 1 8 8 LYS CG C 13 25.121 0.00 . 1 . . . . A 8 LYS CG . 36353 1
52 . 1 . 1 8 8 LYS CD C 13 29.168 0.00 . 1 . . . . A 8 LYS CD . 36353 1
53 . 1 . 1 8 8 LYS CE C 13 41.695 0.00 . 1 . . . . A 8 LYS CE . 36353 1
54 . 1 . 1 8 8 LYS N N 15 128.079 0.03 . 1 . . . . A 8 LYS N . 36353 1
55 . 1 . 1 9 9 PHE H H 1 8.577 0.00 . 1 . . . . A 9 PHE H . 36353 1
56 . 1 . 1 9 9 PHE HA H 1 5.042 0.00 . 1 . . . . A 9 PHE HA . 36353 1
57 . 1 . 1 9 9 PHE HB2 H 1 3.247 0.00 . 1 . . . . A 9 PHE HB2 . 36353 1
58 . 1 . 1 9 9 PHE HB3 H 1 3.069 0.00 . 1 . . . . A 9 PHE HB3 . 36353 1
59 . 1 . 1 9 9 PHE CA C 13 56.008 0.06 . 1 . . . . A 9 PHE CA . 36353 1
60 . 1 . 1 9 9 PHE CB C 13 40.158 0.05 . 1 . . . . A 9 PHE CB . 36353 1
61 . 1 . 1 9 9 PHE N N 15 120.510 0.04 . 1 . . . . A 9 PHE N . 36353 1
62 . 1 . 1 10 10 LYS H H 1 8.783 0.00 . 1 . . . . A 10 LYS H . 36353 1
63 . 1 . 1 10 10 LYS HA H 1 5.049 0.00 . 1 . . . . A 10 LYS HA . 36353 1
64 . 1 . 1 10 10 LYS HB2 H 1 1.621 0.00 . 1 . . . . A 10 LYS HB2 . 36353 1
65 . 1 . 1 10 10 LYS HG2 H 1 1.286 0.00 . 1 . . . . A 10 LYS HG2 . 36353 1
66 . 1 . 1 10 10 LYS HG3 H 1 1.144 0.00 . 1 . . . . A 10 LYS HG3 . 36353 1
67 . 1 . 1 10 10 LYS HE2 H 1 2.856 0.00 . 1 . . . . A 10 LYS HE2 . 36353 1
68 . 1 . 1 10 10 LYS CA C 13 55.182 0.05 . 1 . . . . A 10 LYS CA . 36353 1
69 . 1 . 1 10 10 LYS CB C 13 35.058 0.02 . 1 . . . . A 10 LYS CB . 36353 1
70 . 1 . 1 10 10 LYS CG C 13 25.141 0.00 . 1 . . . . A 10 LYS CG . 36353 1
71 . 1 . 1 10 10 LYS CD C 13 29.151 0.00 . 1 . . . . A 10 LYS CD . 36353 1
72 . 1 . 1 10 10 LYS CE C 13 42.022 0.00 . 1 . . . . A 10 LYS CE . 36353 1
73 . 1 . 1 10 10 LYS N N 15 119.759 0.05 . 1 . . . . A 10 LYS N . 36353 1
74 . 1 . 1 11 11 TYR H H 1 8.741 0.01 . 1 . . . . A 11 TYR H . 36353 1
75 . 1 . 1 11 11 TYR HA H 1 4.790 0.00 . 1 . . . . A 11 TYR HA . 36353 1
76 . 1 . 1 11 11 TYR HB2 H 1 3.106 0.00 . 1 . . . . A 11 TYR HB2 . 36353 1
77 . 1 . 1 11 11 TYR HB3 H 1 2.772 0.00 . 1 . . . . A 11 TYR HB3 . 36353 1
78 . 1 . 1 11 11 TYR CA C 13 58.335 0.07 . 1 . . . . A 11 TYR CA . 36353 1
79 . 1 . 1 11 11 TYR CB C 13 40.057 0.09 . 1 . . . . A 11 TYR CB . 36353 1
80 . 1 . 1 11 11 TYR N N 15 123.781 0.04 . 1 . . . . A 11 TYR N . 36353 1
81 . 1 . 1 12 12 LYS H H 1 9.109 0.00 . 1 . . . . A 12 LYS H . 36353 1
82 . 1 . 1 12 12 LYS HA H 1 3.595 0.00 . 1 . . . . A 12 LYS HA . 36353 1
83 . 1 . 1 12 12 LYS HB2 H 1 1.454 0.00 . 1 . . . . A 12 LYS HB2 . 36353 1
84 . 1 . 1 12 12 LYS HB3 H 1 1.710 0.00 . 1 . . . . A 12 LYS HB3 . 36353 1
85 . 1 . 1 12 12 LYS HG2 H 1 0.739 0.00 . 1 . . . . A 12 LYS HG2 . 36353 1
86 . 1 . 1 12 12 LYS HG3 H 1 0.524 0.00 . 1 . . . . A 12 LYS HG3 . 36353 1
87 . 1 . 1 12 12 LYS CA C 13 57.543 0.09 . 1 . . . . A 12 LYS CA . 36353 1
88 . 1 . 1 12 12 LYS CB C 13 29.745 0.01 . 1 . . . . A 12 LYS CB . 36353 1
89 . 1 . 1 12 12 LYS CG C 13 24.651 0.00 . 1 . . . . A 12 LYS CG . 36353 1
90 . 1 . 1 12 12 LYS CE C 13 41.802 0.00 . 1 . . . . A 12 LYS CE . 36353 1
91 . 1 . 1 12 12 LYS N N 15 128.625 0.03 . 1 . . . . A 12 LYS N . 36353 1
92 . 1 . 1 13 13 GLY H H 1 8.459 0.00 . 1 . . . . A 13 GLY H . 36353 1
93 . 1 . 1 13 13 GLY HA2 H 1 3.535 0.00 . 1 . . . . A 13 GLY HA2 . 36353 1
94 . 1 . 1 13 13 GLY HA3 H 1 4.090 0.00 . 1 . . . . A 13 GLY HA3 . 36353 1
95 . 1 . 1 13 13 GLY CA C 13 45.644 0.04 . 1 . . . . A 13 GLY CA . 36353 1
96 . 1 . 1 13 13 GLY N N 15 104.353 0.05 . 1 . . . . A 13 GLY N . 36353 1
97 . 1 . 1 14 14 GLU H H 1 7.774 0.00 . 1 . . . . A 14 GLU H . 36353 1
98 . 1 . 1 14 14 GLU HA H 1 4.529 0.00 . 1 . . . . A 14 GLU HA . 36353 1
99 . 1 . 1 14 14 GLU HB2 H 1 2.222 0.00 . 1 . . . . A 14 GLU HB2 . 36353 1
100 . 1 . 1 14 14 GLU HG2 H 1 2.039 0.00 . 1 . . . . A 14 GLU HG2 . 36353 1
101 . 1 . 1 14 14 GLU CA C 13 55.009 0.02 . 1 . . . . A 14 GLU CA . 36353 1
102 . 1 . 1 14 14 GLU CB C 13 32.028 0.08 . 1 . . . . A 14 GLU CB . 36353 1
103 . 1 . 1 14 14 GLU CG C 13 36.087 0.00 . 1 . . . . A 14 GLU CG . 36353 1
104 . 1 . 1 14 14 GLU N N 15 120.755 0.03 . 1 . . . . A 14 GLU N . 36353 1
105 . 1 . 1 15 15 GLU H H 1 8.683 0.00 . 1 . . . . A 15 GLU H . 36353 1
106 . 1 . 1 15 15 GLU HA H 1 4.388 0.00 . 1 . . . . A 15 GLU HA . 36353 1
107 . 1 . 1 15 15 GLU HB2 H 1 2.041 0.00 . 1 . . . . A 15 GLU HB2 . 36353 1
108 . 1 . 1 15 15 GLU HG2 H 1 1.911 0.00 . 1 . . . . A 15 GLU HG2 . 36353 1
109 . 1 . 1 15 15 GLU CA C 13 56.993 0.02 . 1 . . . . A 15 GLU CA . 36353 1
110 . 1 . 1 15 15 GLU CB C 13 30.516 0.06 . 1 . . . . A 15 GLU CB . 36353 1
111 . 1 . 1 15 15 GLU CG C 13 36.929 0.00 . 1 . . . . A 15 GLU CG . 36353 1
112 . 1 . 1 15 15 GLU N N 15 124.379 0.04 . 1 . . . . A 15 GLU N . 36353 1
113 . 1 . 1 16 16 LYS H H 1 8.704 0.00 . 1 . . . . A 16 LYS H . 36353 1
114 . 1 . 1 16 16 LYS HA H 1 4.358 0.00 . 1 . . . . A 16 LYS HA . 36353 1
115 . 1 . 1 16 16 LYS HB2 H 1 1.002 0.00 . 1 . . . . A 16 LYS HB2 . 36353 1
116 . 1 . 1 16 16 LYS HG2 H 1 0.368 0.00 . 1 . . . . A 16 LYS HG2 . 36353 1
117 . 1 . 1 16 16 LYS HD2 H 1 1.482 0.00 . 1 . . . . A 16 LYS HD2 . 36353 1
118 . 1 . 1 16 16 LYS HE2 H 1 2.861 0.00 . 1 . . . . A 16 LYS HE2 . 36353 1
119 . 1 . 1 16 16 LYS CA C 13 54.145 0.02 . 1 . . . . A 16 LYS CA . 36353 1
120 . 1 . 1 16 16 LYS CB C 13 35.127 0.02 . 1 . . . . A 16 LYS CB . 36353 1
121 . 1 . 1 16 16 LYS CG C 13 24.382 0.00 . 1 . . . . A 16 LYS CG . 36353 1
122 . 1 . 1 16 16 LYS CD C 13 28.550 0.00 . 1 . . . . A 16 LYS CD . 36353 1
123 . 1 . 1 16 16 LYS CE C 13 42.101 0.00 . 1 . . . . A 16 LYS CE . 36353 1
124 . 1 . 1 16 16 LYS N N 15 126.184 0.05 . 1 . . . . A 16 LYS N . 36353 1
125 . 1 . 1 17 17 GLN H H 1 7.957 0.00 . 1 . . . . A 17 GLN H . 36353 1
126 . 1 . 1 17 17 GLN HA H 1 5.221 0.00 . 1 . . . . A 17 GLN HA . 36353 1
127 . 1 . 1 17 17 GLN HB2 H 1 2.047 0.00 . 1 . . . . A 17 GLN HB2 . 36353 1
128 . 1 . 1 17 17 GLN HG2 H 1 1.746 0.00 . 1 . . . . A 17 GLN HG2 . 36353 1
129 . 1 . 1 17 17 GLN CA C 13 54.698 0.06 . 1 . . . . A 17 GLN CA . 36353 1
130 . 1 . 1 17 17 GLN CB C 13 30.295 0.04 . 1 . . . . A 17 GLN CB . 36353 1
131 . 1 . 1 17 17 GLN CG C 13 33.628 0.00 . 1 . . . . A 17 GLN CG . 36353 1
132 . 1 . 1 17 17 GLN N N 15 118.044 0.05 . 1 . . . . A 17 GLN N . 36353 1
133 . 1 . 1 18 18 VAL H H 1 8.633 0.00 . 1 . . . . A 18 VAL H . 36353 1
134 . 1 . 1 18 18 VAL HA H 1 4.277 0.00 . 1 . . . . A 18 VAL HA . 36353 1
135 . 1 . 1 18 18 VAL HB H 1 1.540 0.00 . 1 . . . . A 18 VAL HB . 36353 1
136 . 1 . 1 18 18 VAL HG21 H 1 0.389 0.00 . 1 . . . . A 18 VAL HG21 . 36353 1
137 . 1 . 1 18 18 VAL HG22 H 1 0.389 0.00 . 1 . . . . A 18 VAL HG22 . 36353 1
138 . 1 . 1 18 18 VAL HG23 H 1 0.389 0.00 . 1 . . . . A 18 VAL HG23 . 36353 1
139 . 1 . 1 18 18 VAL CA C 13 60.208 0.03 . 1 . . . . A 18 VAL CA . 36353 1
140 . 1 . 1 18 18 VAL CB C 13 35.032 1.03 . 1 . . . . A 18 VAL CB . 36353 1
141 . 1 . 1 18 18 VAL CG2 C 13 20.709 0.00 . 1 . . . . A 18 VAL CG2 . 36353 1
142 . 1 . 1 18 18 VAL N N 15 121.699 0.03 . 1 . . . . A 18 VAL N . 36353 1
143 . 1 . 1 19 19 ASP H H 1 8.380 0.00 . 1 . . . . A 19 ASP H . 36353 1
144 . 1 . 1 19 19 ASP HA H 1 4.595 0.00 . 1 . . . . A 19 ASP HA . 36353 1
145 . 1 . 1 19 19 ASP HB2 H 1 2.492 0.00 . 1 . . . . A 19 ASP HB2 . 36353 1
146 . 1 . 1 19 19 ASP CA C 13 54.935 0.06 . 1 . . . . A 19 ASP CA . 36353 1
147 . 1 . 1 19 19 ASP CB C 13 42.159 0.02 . 1 . . . . A 19 ASP CB . 36353 1
148 . 1 . 1 19 19 ASP N N 15 126.723 0.12 . 1 . . . . A 19 ASP N . 36353 1
149 . 1 . 1 20 20 ILE H H 1 8.306 0.00 . 1 . . . . A 20 ILE H . 36353 1
150 . 1 . 1 20 20 ILE HA H 1 3.607 0.00 . 1 . . . . A 20 ILE HA . 36353 1
151 . 1 . 1 20 20 ILE HB H 1 1.614 0.00 . 1 . . . . A 20 ILE HB . 36353 1
152 . 1 . 1 20 20 ILE HG12 H 1 1.049 0.00 . 1 . . . . A 20 ILE HG12 . 36353 1
153 . 1 . 1 20 20 ILE HG13 H 1 1.264 0.00 . 1 . . . . A 20 ILE HG13 . 36353 1
154 . 1 . 1 20 20 ILE HD11 H 1 0.759 0.00 . 1 . . . . A 20 ILE HD11 . 36353 1
155 . 1 . 1 20 20 ILE HD12 H 1 0.759 0.00 . 1 . . . . A 20 ILE HD12 . 36353 1
156 . 1 . 1 20 20 ILE HD13 H 1 0.759 0.00 . 1 . . . . A 20 ILE HD13 . 36353 1
157 . 1 . 1 20 20 ILE CA C 13 62.687 0.03 . 1 . . . . A 20 ILE CA . 36353 1
158 . 1 . 1 20 20 ILE CB C 13 37.471 0.09 . 1 . . . . A 20 ILE CB . 36353 1
159 . 1 . 1 20 20 ILE CG1 C 13 28.421 0.00 . 1 . . . . A 20 ILE CG1 . 36353 1
160 . 1 . 1 20 20 ILE CD1 C 13 13.585 0.00 . 1 . . . . A 20 ILE CD1 . 36353 1
161 . 1 . 1 20 20 ILE N N 15 123.597 0.07 . 1 . . . . A 20 ILE N . 36353 1
162 . 1 . 1 21 21 SER H H 1 8.385 0.00 . 1 . . . . A 21 SER H . 36353 1
163 . 1 . 1 21 21 SER HB2 H 1 3.884 0.00 . 1 . . . . A 21 SER HB2 . 36353 1
164 . 1 . 1 21 21 SER CA C 13 60.836 0.23 . 1 . . . . A 21 SER CA . 36353 1
165 . 1 . 1 21 21 SER CB C 13 62.752 0.08 . 1 . . . . A 21 SER CB . 36353 1
166 . 1 . 1 21 21 SER N N 15 116.407 0.05 . 1 . . . . A 21 SER N . 36353 1
167 . 1 . 1 22 22 LYS H H 1 7.839 0.00 . 1 . . . . A 22 LYS H . 36353 1
168 . 1 . 1 22 22 LYS HA H 1 4.434 0.00 . 1 . . . . A 22 LYS HA . 36353 1
169 . 1 . 1 22 22 LYS HB2 H 1 2.219 0.00 . 1 . . . . A 22 LYS HB2 . 36353 1
170 . 1 . 1 22 22 LYS HB3 H 1 1.944 0.00 . 1 . . . . A 22 LYS HB3 . 36353 1
171 . 1 . 1 22 22 LYS HG2 H 1 1.595 0.00 . 1 . . . . A 22 LYS HG2 . 36353 1
172 . 1 . 1 22 22 LYS HG3 H 1 1.400 0.00 . 1 . . . . A 22 LYS HG3 . 36353 1
173 . 1 . 1 22 22 LYS HE2 H 1 2.937 0.00 . 1 . . . . A 22 LYS HE2 . 36353 1
174 . 1 . 1 22 22 LYS CA C 13 55.232 0.02 . 1 . . . . A 22 LYS CA . 36353 1
175 . 1 . 1 22 22 LYS CB C 13 32.221 0.04 . 1 . . . . A 22 LYS CB . 36353 1
176 . 1 . 1 22 22 LYS CG C 13 25.246 0.00 . 1 . . . . A 22 LYS CG . 36353 1
177 . 1 . 1 22 22 LYS CD C 13 28.463 0.00 . 1 . . . . A 22 LYS CD . 36353 1
178 . 1 . 1 22 22 LYS CE C 13 42.495 0.00 . 1 . . . . A 22 LYS CE . 36353 1
179 . 1 . 1 22 22 LYS N N 15 119.285 0.04 . 1 . . . . A 22 LYS N . 36353 1
180 . 1 . 1 23 23 ILE H H 1 7.341 0.00 . 1 . . . . A 23 ILE H . 36353 1
181 . 1 . 1 23 23 ILE HA H 1 5.360 0.00 . 1 . . . . A 23 ILE HA . 36353 1
182 . 1 . 1 23 23 ILE HB H 1 2.663 0.00 . 1 . . . . A 23 ILE HB . 36353 1
183 . 1 . 1 23 23 ILE HD11 H 1 1.345 0.00 . 1 . . . . A 23 ILE HD11 . 36353 1
184 . 1 . 1 23 23 ILE HD12 H 1 1.345 0.00 . 1 . . . . A 23 ILE HD12 . 36353 1
185 . 1 . 1 23 23 ILE HD13 H 1 1.345 0.00 . 1 . . . . A 23 ILE HD13 . 36353 1
186 . 1 . 1 23 23 ILE CA C 13 60.499 1.15 . 1 . . . . A 23 ILE CA . 36353 1
187 . 1 . 1 23 23 ILE CB C 13 34.540 0.67 . 1 . . . . A 23 ILE CB . 36353 1
188 . 1 . 1 23 23 ILE CD1 C 13 19.210 0.00 . 1 . . . . A 23 ILE CD1 . 36353 1
189 . 1 . 1 23 23 ILE N N 15 119.760 0.05 . 1 . . . . A 23 ILE N . 36353 1
190 . 1 . 1 24 24 LEU H H 1 8.219 0.00 . 1 . . . . A 24 LEU H . 36353 1
191 . 1 . 1 24 24 LEU CA C 13 55.187 0.00 . 1 . . . . A 24 LEU CA . 36353 1
192 . 1 . 1 24 24 LEU CB C 13 41.496 0.00 . 1 . . . . A 24 LEU CB . 36353 1
193 . 1 . 1 24 24 LEU N N 15 115.507 0.10 . 1 . . . . A 24 LEU N . 36353 1
194 . 1 . 1 26 26 VAL HA H 1 5.097 0.00 . 1 . . . . A 26 VAL HA . 36353 1
195 . 1 . 1 26 26 VAL HB H 1 1.706 0.00 . 1 . . . . A 26 VAL HB . 36353 1
196 . 1 . 1 26 26 VAL HG11 H 1 0.777 0.00 . 1 . . . . A 26 VAL HG11 . 36353 1
197 . 1 . 1 26 26 VAL HG12 H 1 0.777 0.00 . 1 . . . . A 26 VAL HG12 . 36353 1
198 . 1 . 1 26 26 VAL HG13 H 1 0.777 0.00 . 1 . . . . A 26 VAL HG13 . 36353 1
199 . 1 . 1 26 26 VAL CA C 13 60.126 0.02 . 1 . . . . A 26 VAL CA . 36353 1
200 . 1 . 1 26 26 VAL CB C 13 35.564 0.02 . 1 . . . . A 26 VAL CB . 36353 1
201 . 1 . 1 26 26 VAL CG1 C 13 21.605 0.00 . 1 . . . . A 26 VAL CG1 . 36353 1
202 . 1 . 1 27 27 GLY H H 1 8.661 0.00 . 1 . . . . A 27 GLY H . 36353 1
203 . 1 . 1 27 27 GLY CA C 13 44.383 0.00 . 1 . . . . A 27 GLY CA . 36353 1
204 . 1 . 1 27 27 GLY N N 15 112.508 0.03 . 1 . . . . A 27 GLY N . 36353 1
205 . 1 . 1 28 28 ARG HA H 1 4.699 0.00 . 1 . . . . A 28 ARG HA . 36353 1
206 . 1 . 1 28 28 ARG HB2 H 1 2.459 0.00 . 1 . . . . A 28 ARG HB2 . 36353 1
207 . 1 . 1 28 28 ARG HB3 H 1 2.117 0.00 . 1 . . . . A 28 ARG HB3 . 36353 1
208 . 1 . 1 28 28 ARG HG2 H 1 1.735 0.00 . 1 . . . . A 28 ARG HG2 . 36353 1
209 . 1 . 1 28 28 ARG HD2 H 1 3.374 0.00 . 1 . . . . A 28 ARG HD2 . 36353 1
210 . 1 . 1 28 28 ARG CA C 13 57.094 1.28 . 1 . . . . A 28 ARG CA . 36353 1
211 . 1 . 1 28 28 ARG CG C 13 27.458 0.00 . 1 . . . . A 28 ARG CG . 36353 1
212 . 1 . 1 28 28 ARG CD C 13 42.637 0.00 . 1 . . . . A 28 ARG CD . 36353 1
213 . 1 . 1 29 29 TYR H H 1 9.062 0.00 . 1 . . . . A 29 TYR H . 36353 1
214 . 1 . 1 29 29 TYR HA H 1 4.651 0.00 . 1 . . . . A 29 TYR HA . 36353 1
215 . 1 . 1 29 29 TYR HB2 H 1 2.734 0.00 . 1 . . . . A 29 TYR HB2 . 36353 1
216 . 1 . 1 29 29 TYR CA C 13 57.635 0.00 . 1 . . . . A 29 TYR CA . 36353 1
217 . 1 . 1 29 29 TYR CB C 13 40.863 0.00 . 1 . . . . A 29 TYR CB . 36353 1
218 . 1 . 1 29 29 TYR N N 15 124.790 0.06 . 1 . . . . A 29 TYR N . 36353 1
219 . 1 . 1 30 30 GLY H H 1 8.766 0.01 . 1 . . . . A 30 GLY H . 36353 1
220 . 1 . 1 30 30 GLY HA2 H 1 4.201 0.00 . 1 . . . . A 30 GLY HA2 . 36353 1
221 . 1 . 1 30 30 GLY HA3 H 1 3.167 0.00 . 1 . . . . A 30 GLY HA3 . 36353 1
222 . 1 . 1 30 30 GLY CA C 13 44.462 0.00 . 1 . . . . A 30 GLY CA . 36353 1
223 . 1 . 1 30 30 GLY N N 15 118.136 0.04 . 1 . . . . A 30 GLY N . 36353 1
224 . 1 . 1 31 31 LYS H H 1 8.487 0.01 . 1 . . . . A 31 LYS H . 36353 1
225 . 1 . 1 31 31 LYS HA H 1 4.289 0.00 . 1 . . . . A 31 LYS HA . 36353 1
226 . 1 . 1 31 31 LYS HB2 H 1 2.158 0.00 . 1 . . . . A 31 LYS HB2 . 36353 1
227 . 1 . 1 31 31 LYS HB3 H 1 1.730 0.00 . 1 . . . . A 31 LYS HB3 . 36353 1
228 . 1 . 1 31 31 LYS HG2 H 1 1.703 0.00 . 1 . . . . A 31 LYS HG2 . 36353 1
229 . 1 . 1 31 31 LYS HG3 H 1 1.385 0.00 . 1 . . . . A 31 LYS HG3 . 36353 1
230 . 1 . 1 31 31 LYS CA C 13 56.315 0.02 . 1 . . . . A 31 LYS CA . 36353 1
231 . 1 . 1 31 31 LYS CB C 13 32.285 0.07 . 1 . . . . A 31 LYS CB . 36353 1
232 . 1 . 1 31 31 LYS CG C 13 24.765 0.00 . 1 . . . . A 31 LYS CG . 36353 1
233 . 1 . 1 31 31 LYS CD C 13 28.877 0.00 . 1 . . . . A 31 LYS CD . 36353 1
234 . 1 . 1 31 31 LYS CE C 13 42.337 0.00 . 1 . . . . A 31 LYS CE . 36353 1
235 . 1 . 1 31 31 LYS N N 15 118.142 0.07 . 1 . . . . A 31 LYS N . 36353 1
236 . 1 . 1 32 32 LEU H H 1 8.255 0.01 . 1 . . . . A 32 LEU H . 36353 1
237 . 1 . 1 32 32 LEU HA H 1 4.696 0.00 . 1 . . . . A 32 LEU HA . 36353 1
238 . 1 . 1 32 32 LEU HB2 H 1 1.928 0.00 . 1 . . . . A 32 LEU HB2 . 36353 1
239 . 1 . 1 32 32 LEU HG H 1 1.681 0.00 . 1 . . . . A 32 LEU HG . 36353 1
240 . 1 . 1 32 32 LEU HD11 H 1 1.471 0.00 . 1 . . . . A 32 LEU HD11 . 36353 1
241 . 1 . 1 32 32 LEU HD12 H 1 1.471 0.00 . 1 . . . . A 32 LEU HD12 . 36353 1
242 . 1 . 1 32 32 LEU HD13 H 1 1.471 0.00 . 1 . . . . A 32 LEU HD13 . 36353 1
243 . 1 . 1 32 32 LEU HD21 H 1 0.886 0.00 . 1 . . . . A 32 LEU HD21 . 36353 1
244 . 1 . 1 32 32 LEU HD22 H 1 0.886 0.00 . 1 . . . . A 32 LEU HD22 . 36353 1
245 . 1 . 1 32 32 LEU HD23 H 1 0.886 0.00 . 1 . . . . A 32 LEU HD23 . 36353 1
246 . 1 . 1 32 32 LEU CA C 13 54.693 0.06 . 1 . . . . A 32 LEU CA . 36353 1
247 . 1 . 1 32 32 LEU CB C 13 44.079 0.11 . 1 . . . . A 32 LEU CB . 36353 1
248 . 1 . 1 32 32 LEU CD1 C 13 24.775 0.00 . 1 . . . . A 32 LEU CD1 . 36353 1
249 . 1 . 1 32 32 LEU CD2 C 13 23.682 0.00 . 1 . . . . A 32 LEU CD2 . 36353 1
250 . 1 . 1 32 32 LEU N N 15 121.351 0.07 . 1 . . . . A 32 LEU N . 36353 1
251 . 1 . 1 33 33 ILE H H 1 8.983 0.01 . 1 . . . . A 33 ILE H . 36353 1
252 . 1 . 1 33 33 ILE CA C 13 59.965 0.00 . 1 . . . . A 33 ILE CA . 36353 1
253 . 1 . 1 33 33 ILE CB C 13 38.062 0.00 . 1 . . . . A 33 ILE CB . 36353 1
254 . 1 . 1 33 33 ILE N N 15 124.278 0.06 . 1 . . . . A 33 ILE N . 36353 1
255 . 1 . 1 34 34 HIS H H 1 8.484 0.00 . 1 . . . . A 34 HIS H . 36353 1
256 . 1 . 1 34 34 HIS HA H 1 3.826 0.00 . 1 . . . . A 34 HIS HA . 36353 1
257 . 1 . 1 34 34 HIS HB2 H 1 1.652 0.00 . 1 . . . . A 34 HIS HB2 . 36353 1
258 . 1 . 1 34 34 HIS CA C 13 55.287 0.08 . 1 . . . . A 34 HIS CA . 36353 1
259 . 1 . 1 34 34 HIS CB C 13 34.037 0.10 . 1 . . . . A 34 HIS CB . 36353 1
260 . 1 . 1 34 34 HIS N N 15 118.165 0.04 . 1 . . . . A 34 HIS N . 36353 1
261 . 1 . 1 35 35 PHE H H 1 9.106 0.01 . 1 . . . . A 35 PHE H . 36353 1
262 . 1 . 1 35 35 PHE N N 15 126.244 0.11 . 1 . . . . A 35 PHE N . 36353 1
263 . 1 . 1 36 36 LEU HA H 1 5.362 0.00 . 1 . . . . A 36 LEU HA . 36353 1
264 . 1 . 1 36 36 LEU HG H 1 0.823 0.00 . 1 . . . . A 36 LEU HG . 36353 1
265 . 1 . 1 36 36 LEU HD11 H 1 0.541 0.00 . 1 . . . . A 36 LEU HD11 . 36353 1
266 . 1 . 1 36 36 LEU HD12 H 1 0.541 0.00 . 1 . . . . A 36 LEU HD12 . 36353 1
267 . 1 . 1 36 36 LEU HD13 H 1 0.541 0.00 . 1 . . . . A 36 LEU HD13 . 36353 1
268 . 1 . 1 36 36 LEU HD21 H 1 1.036 0.00 . 1 . . . . A 36 LEU HD21 . 36353 1
269 . 1 . 1 36 36 LEU HD22 H 1 1.036 0.00 . 1 . . . . A 36 LEU HD22 . 36353 1
270 . 1 . 1 36 36 LEU HD23 H 1 1.036 0.00 . 1 . . . . A 36 LEU HD23 . 36353 1
271 . 1 . 1 36 36 LEU CA C 13 52.104 0.11 . 1 . . . . A 36 LEU CA . 36353 1
272 . 1 . 1 36 36 LEU CB C 13 45.957 0.04 . 1 . . . . A 36 LEU CB . 36353 1
273 . 1 . 1 36 36 LEU CD1 C 13 24.724 0.00 . 1 . . . . A 36 LEU CD1 . 36353 1
274 . 1 . 1 36 36 LEU CD2 C 13 25.915 0.00 . 1 . . . . A 36 LEU CD2 . 36353 1
275 . 1 . 1 37 37 TYR H H 1 9.030 0.01 . 1 . . . . A 37 TYR H . 36353 1
276 . 1 . 1 37 37 TYR HA H 1 5.370 0.00 . 1 . . . . A 37 TYR HA . 36353 1
277 . 1 . 1 37 37 TYR HB2 H 1 2.572 0.00 . 1 . . . . A 37 TYR HB2 . 36353 1
278 . 1 . 1 37 37 TYR CA C 13 55.249 0.11 . 1 . . . . A 37 TYR CA . 36353 1
279 . 1 . 1 37 37 TYR CB C 13 42.503 0.03 . 1 . . . . A 37 TYR CB . 36353 1
280 . 1 . 1 37 37 TYR N N 15 120.507 0.07 . 1 . . . . A 37 TYR N . 36353 1
281 . 1 . 1 38 38 ASP H H 1 8.769 0.00 . 1 . . . . A 38 ASP H . 36353 1
282 . 1 . 1 38 38 ASP HA H 1 4.400 0.00 . 1 . . . . A 38 ASP HA . 36353 1
283 . 1 . 1 38 38 ASP HB2 H 1 2.839 0.00 . 1 . . . . A 38 ASP HB2 . 36353 1
284 . 1 . 1 38 38 ASP HB3 H 1 2.475 0.00 . 1 . . . . A 38 ASP HB3 . 36353 1
285 . 1 . 1 38 38 ASP CA C 13 54.744 0.05 . 1 . . . . A 38 ASP CA . 36353 1
286 . 1 . 1 38 38 ASP CB C 13 42.059 0.05 . 1 . . . . A 38 ASP CB . 36353 1
287 . 1 . 1 38 38 ASP N N 15 120.493 0.05 . 1 . . . . A 38 ASP N . 36353 1
288 . 1 . 1 39 39 LEU H H 1 8.434 0.00 . 1 . . . . A 39 LEU H . 36353 1
289 . 1 . 1 39 39 LEU HA H 1 4.293 0.00 . 1 . . . . A 39 LEU HA . 36353 1
290 . 1 . 1 39 39 LEU HB2 H 1 1.506 0.00 . 1 . . . . A 39 LEU HB2 . 36353 1
291 . 1 . 1 39 39 LEU HB3 H 1 1.288 0.00 . 1 . . . . A 39 LEU HB3 . 36353 1
292 . 1 . 1 39 39 LEU HD11 H 1 0.584 0.00 . 1 . . . . A 39 LEU HD11 . 36353 1
293 . 1 . 1 39 39 LEU HD12 H 1 0.584 0.00 . 1 . . . . A 39 LEU HD12 . 36353 1
294 . 1 . 1 39 39 LEU HD13 H 1 0.584 0.00 . 1 . . . . A 39 LEU HD13 . 36353 1
295 . 1 . 1 39 39 LEU HD21 H 1 0.807 0.00 . 1 . . . . A 39 LEU HD21 . 36353 1
296 . 1 . 1 39 39 LEU HD22 H 1 0.807 0.00 . 1 . . . . A 39 LEU HD22 . 36353 1
297 . 1 . 1 39 39 LEU HD23 H 1 0.807 0.00 . 1 . . . . A 39 LEU HD23 . 36353 1
298 . 1 . 1 39 39 LEU CA C 13 55.281 0.02 . 1 . . . . A 39 LEU CA . 36353 1
299 . 1 . 1 39 39 LEU CB C 13 43.788 0.01 . 1 . . . . A 39 LEU CB . 36353 1
300 . 1 . 1 39 39 LEU CG C 13 26.831 0.00 . 1 . . . . A 39 LEU CG . 36353 1
301 . 1 . 1 39 39 LEU CD1 C 13 25.380 0.00 . 1 . . . . A 39 LEU CD1 . 36353 1
302 . 1 . 1 39 39 LEU CD2 C 13 24.262 0.00 . 1 . . . . A 39 LEU CD2 . 36353 1
303 . 1 . 1 39 39 LEU N N 15 127.413 0.04 . 1 . . . . A 39 LEU N . 36353 1
304 . 1 . 1 40 40 GLY H H 1 8.570 0.00 . 1 . . . . A 40 GLY H . 36353 1
305 . 1 . 1 40 40 GLY HA2 H 1 4.389 0.00 . 1 . . . . A 40 GLY HA2 . 36353 1
306 . 1 . 1 40 40 GLY HA3 H 1 3.718 0.00 . 1 . . . . A 40 GLY HA3 . 36353 1
307 . 1 . 1 40 40 GLY CA C 13 44.420 0.05 . 1 . . . . A 40 GLY CA . 36353 1
308 . 1 . 1 40 40 GLY N N 15 110.803 0.04 . 1 . . . . A 40 GLY N . 36353 1
309 . 1 . 1 41 41 GLY H H 1 8.800 0.00 . 1 . . . . A 41 GLY H . 36353 1
310 . 1 . 1 41 41 GLY HA2 H 1 3.821 0.00 . 1 . . . . A 41 GLY HA2 . 36353 1
311 . 1 . 1 41 41 GLY CA C 13 46.687 0.06 . 1 . . . . A 41 GLY CA . 36353 1
312 . 1 . 1 41 41 GLY N N 15 110.947 0.04 . 1 . . . . A 41 GLY N . 36353 1
313 . 1 . 1 42 42 GLY H H 1 9.110 0.00 . 1 . . . . A 42 GLY H . 36353 1
314 . 1 . 1 42 42 GLY HA2 H 1 3.583 0.00 . 1 . . . . A 42 GLY HA2 . 36353 1
315 . 1 . 1 42 42 GLY HA3 H 1 4.094 0.00 . 1 . . . . A 42 GLY HA3 . 36353 1
316 . 1 . 1 42 42 GLY CA C 13 45.415 0.07 . 1 . . . . A 42 GLY CA . 36353 1
317 . 1 . 1 42 42 GLY N N 15 108.200 0.02 . 1 . . . . A 42 GLY N . 36353 1
318 . 1 . 1 43 43 LYS H H 1 7.289 0.00 . 1 . . . . A 43 LYS H . 36353 1
319 . 1 . 1 43 43 LYS HA H 1 4.399 0.00 . 1 . . . . A 43 LYS HA . 36353 1
320 . 1 . 1 43 43 LYS HB2 H 1 1.345 0.00 . 1 . . . . A 43 LYS HB2 . 36353 1
321 . 1 . 1 43 43 LYS HB3 H 1 1.712 0.00 . 1 . . . . A 43 LYS HB3 . 36353 1
322 . 1 . 1 43 43 LYS HG2 H 1 1.617 0.00 . 1 . . . . A 43 LYS HG2 . 36353 1
323 . 1 . 1 43 43 LYS HE2 H 1 2.923 0.00 . 1 . . . . A 43 LYS HE2 . 36353 1
324 . 1 . 1 43 43 LYS CA C 13 55.546 0.01 . 1 . . . . A 43 LYS CA . 36353 1
325 . 1 . 1 43 43 LYS CB C 13 32.835 . . 1 . . . . A 43 LYS CB . 36353 1
326 . 1 . 1 43 43 LYS N N 15 120.756 0.03 . 1 . . . . A 43 LYS N . 36353 1
327 . 1 . 1 44 44 ALA H H 1 8.251 0.00 . 1 . . . . A 44 ALA H . 36353 1
328 . 1 . 1 44 44 ALA HA H 1 4.957 0.00 . 1 . . . . A 44 ALA HA . 36353 1
329 . 1 . 1 44 44 ALA HB1 H 1 1.037 0.00 . 1 . . . . A 44 ALA HB1 . 36353 1
330 . 1 . 1 44 44 ALA HB2 H 1 1.037 0.00 . 1 . . . . A 44 ALA HB2 . 36353 1
331 . 1 . 1 44 44 ALA HB3 H 1 1.037 0.00 . 1 . . . . A 44 ALA HB3 . 36353 1
332 . 1 . 1 44 44 ALA CA C 13 50.902 0.05 . 1 . . . . A 44 ALA CA . 36353 1
333 . 1 . 1 44 44 ALA CB C 13 19.593 0.04 . 1 . . . . A 44 ALA CB . 36353 1
334 . 1 . 1 44 44 ALA N N 15 124.971 0.06 . 1 . . . . A 44 ALA N . 36353 1
335 . 1 . 1 45 45 GLY H H 1 8.429 0.00 . 1 . . . . A 45 GLY H . 36353 1
336 . 1 . 1 45 45 GLY HA2 H 1 4.231 0.00 . 1 . . . . A 45 GLY HA2 . 36353 1
337 . 1 . 1 45 45 GLY HA3 H 1 2.550 0.00 . 1 . . . . A 45 GLY HA3 . 36353 1
338 . 1 . 1 45 45 GLY CA C 13 43.045 0.10 . 1 . . . . A 45 GLY CA . 36353 1
339 . 1 . 1 45 45 GLY N N 15 108.596 0.02 . 1 . . . . A 45 GLY N . 36353 1
340 . 1 . 1 46 46 MET H H 1 7.899 0.00 . 1 . . . . A 46 MET H . 36353 1
341 . 1 . 1 46 46 MET CA C 13 54.464 0.00 . 1 . . . . A 46 MET CA . 36353 1
342 . 1 . 1 46 46 MET CB C 13 36.097 0.00 . 1 . . . . A 46 MET CB . 36353 1
343 . 1 . 1 46 46 MET N N 15 117.067 0.05 . 1 . . . . A 46 MET N . 36353 1
344 . 1 . 1 47 47 GLY CA C 13 45.355 0.00 . 1 . . . . A 47 GLY CA . 36353 1
345 . 1 . 1 48 48 MET H H 1 6.857 0.00 . 1 . . . . A 48 MET H . 36353 1
346 . 1 . 1 48 48 MET HA H 1 5.247 0.00 . 1 . . . . A 48 MET HA . 36353 1
347 . 1 . 1 48 48 MET HB2 H 1 2.262 0.00 . 1 . . . . A 48 MET HB2 . 36353 1
348 . 1 . 1 48 48 MET HG2 H 1 1.856 0.00 . 1 . . . . A 48 MET HG2 . 36353 1
349 . 1 . 1 48 48 MET CA C 13 54.661 0.03 . 1 . . . . A 48 MET CA . 36353 1
350 . 1 . 1 48 48 MET CB C 13 36.654 0.00 . 1 . . . . A 48 MET CB . 36353 1
351 . 1 . 1 48 48 MET CG C 13 32.066 0.00 . 1 . . . . A 48 MET CG . 36353 1
352 . 1 . 1 48 48 MET N N 15 113.714 0.03 . 1 . . . . A 48 MET N . 36353 1
353 . 1 . 1 49 49 VAL H H 1 9.181 0.00 . 1 . . . . A 49 VAL H . 36353 1
354 . 1 . 1 49 49 VAL HA H 1 4.692 0.00 . 1 . . . . A 49 VAL HA . 36353 1
355 . 1 . 1 49 49 VAL HB H 1 2.158 0.00 . 1 . . . . A 49 VAL HB . 36353 1
356 . 1 . 1 49 49 VAL HG11 H 1 1.047 0.00 . 1 . . . . A 49 VAL HG11 . 36353 1
357 . 1 . 1 49 49 VAL HG12 H 1 1.047 0.00 . 1 . . . . A 49 VAL HG12 . 36353 1
358 . 1 . 1 49 49 VAL HG13 H 1 1.047 0.00 . 1 . . . . A 49 VAL HG13 . 36353 1
359 . 1 . 1 49 49 VAL HG21 H 1 0.873 0.00 . 1 . . . . A 49 VAL HG21 . 36353 1
360 . 1 . 1 49 49 VAL HG22 H 1 0.873 0.00 . 1 . . . . A 49 VAL HG22 . 36353 1
361 . 1 . 1 49 49 VAL HG23 H 1 0.873 0.00 . 1 . . . . A 49 VAL HG23 . 36353 1
362 . 1 . 1 49 49 VAL CA C 13 59.996 0.03 . 1 . . . . A 49 VAL CA . 36353 1
363 . 1 . 1 49 49 VAL CB C 13 36.068 0.05 . 1 . . . . A 49 VAL CB . 36353 1
364 . 1 . 1 49 49 VAL CG1 C 13 20.987 0.00 . 1 . . . . A 49 VAL CG1 . 36353 1
365 . 1 . 1 49 49 VAL N N 15 118.650 0.04 . 1 . . . . A 49 VAL N . 36353 1
366 . 1 . 1 50 50 SER H H 1 8.910 0.00 . 1 . . . . A 50 SER H . 36353 1
367 . 1 . 1 50 50 SER HB2 H 1 4.001 0.00 . 1 . . . . A 50 SER HB2 . 36353 1
368 . 1 . 1 50 50 SER CA C 13 58.659 0.06 . 1 . . . . A 50 SER CA . 36353 1
369 . 1 . 1 50 50 SER CB C 13 63.732 0.08 . 1 . . . . A 50 SER CB . 36353 1
370 . 1 . 1 50 50 SER N N 15 120.575 0.05 . 1 . . . . A 50 SER N . 36353 1
371 . 1 . 1 51 51 GLU H H 1 9.040 0.01 . 1 . . . . A 51 GLU H . 36353 1
372 . 1 . 1 51 51 GLU HA H 1 3.731 0.00 . 1 . . . . A 51 GLU HA . 36353 1
373 . 1 . 1 51 51 GLU HB2 H 1 1.998 0.00 . 1 . . . . A 51 GLU HB2 . 36353 1
374 . 1 . 1 51 51 GLU HG2 H 1 2.128 0.00 . 1 . . . . A 51 GLU HG2 . 36353 1
375 . 1 . 1 51 51 GLU CA C 13 60.646 0.06 . 1 . . . . A 51 GLU CA . 36353 1
376 . 1 . 1 51 51 GLU CB C 13 31.221 2.84 . 1 . . . . A 51 GLU CB . 36353 1
377 . 1 . 1 51 51 GLU CG C 13 35.649 0.00 . 1 . . . . A 51 GLU CG . 36353 1
378 . 1 . 1 51 51 GLU N N 15 124.921 0.05 . 1 . . . . A 51 GLU N . 36353 1
379 . 1 . 1 52 52 LYS H H 1 8.329 0.00 . 1 . . . . A 52 LYS H . 36353 1
380 . 1 . 1 52 52 LYS HA H 1 4.087 0.00 . 1 . . . . A 52 LYS HA . 36353 1
381 . 1 . 1 52 52 LYS HB2 H 1 1.349 0.00 . 1 . . . . A 52 LYS HB2 . 36353 1
382 . 1 . 1 52 52 LYS HB3 H 1 1.782 0.00 . 1 . . . . A 52 LYS HB3 . 36353 1
383 . 1 . 1 52 52 LYS HG2 H 1 1.627 0.00 . 1 . . . . A 52 LYS HG2 . 36353 1
384 . 1 . 1 52 52 LYS HE2 H 1 2.957 0.00 . 1 . . . . A 52 LYS HE2 . 36353 1
385 . 1 . 1 52 52 LYS CA C 13 58.579 0.02 . 1 . . . . A 52 LYS CA . 36353 1
386 . 1 . 1 52 52 LYS CB C 13 33.721 . . 1 . . . . A 52 LYS CB . 36353 1
387 . 1 . 1 52 52 LYS CG C 13 24.018 0.00 . 1 . . . . A 52 LYS CG . 36353 1
388 . 1 . 1 52 52 LYS CD C 13 29.048 0.00 . 1 . . . . A 52 LYS CD . 36353 1
389 . 1 . 1 52 52 LYS N N 15 116.517 0.04 . 1 . . . . A 52 LYS N . 36353 1
390 . 1 . 1 53 53 ASP H H 1 7.566 0.00 . 1 . . . . A 53 ASP H . 36353 1
391 . 1 . 1 53 53 ASP HA H 1 4.805 0.00 . 1 . . . . A 53 ASP HA . 36353 1
392 . 1 . 1 53 53 ASP HB2 H 1 2.960 0.00 . 1 . . . . A 53 ASP HB2 . 36353 1
393 . 1 . 1 53 53 ASP HB3 H 1 2.574 0.00 . 1 . . . . A 53 ASP HB3 . 36353 1
394 . 1 . 1 53 53 ASP CA C 13 54.217 0.01 . 1 . . . . A 53 ASP CA . 36353 1
395 . 1 . 1 53 53 ASP CB C 13 42.202 0.03 . 1 . . . . A 53 ASP CB . 36353 1
396 . 1 . 1 53 53 ASP N N 15 117.214 0.07 . 1 . . . . A 53 ASP N . 36353 1
397 . 1 . 1 54 54 ALA H H 1 7.501 0.00 . 1 . . . . A 54 ALA H . 36353 1
398 . 1 . 1 54 54 ALA CA C 13 50.068 0.00 . 1 . . . . A 54 ALA CA . 36353 1
399 . 1 . 1 54 54 ALA CB C 13 18.758 0.00 . 1 . . . . A 54 ALA CB . 36353 1
400 . 1 . 1 54 54 ALA N N 15 124.852 0.04 . 1 . . . . A 54 ALA N . 36353 1
401 . 1 . 1 56 56 LYS HA H 1 3.809 0.00 . 1 . . . . A 56 LYS HA . 36353 1
402 . 1 . 1 56 56 LYS HB2 H 1 1.348 0.00 . 1 . . . . A 56 LYS HB2 . 36353 1
403 . 1 . 1 56 56 LYS HB3 H 1 1.814 0.00 . 1 . . . . A 56 LYS HB3 . 36353 1
404 . 1 . 1 56 56 LYS HG2 H 1 1.670 0.00 . 1 . . . . A 56 LYS HG2 . 36353 1
405 . 1 . 1 56 56 LYS HE2 H 1 2.902 0.00 . 1 . . . . A 56 LYS HE2 . 36353 1
406 . 1 . 1 56 56 LYS CA C 13 58.679 0.08 . 1 . . . . A 56 LYS CA . 36353 1
407 . 1 . 1 56 56 LYS CB C 13 31.597 0.06 . 1 . . . . A 56 LYS CB . 36353 1
408 . 1 . 1 56 56 LYS CG C 13 24.341 0.00 . 1 . . . . A 56 LYS CG . 36353 1
409 . 1 . 1 56 56 LYS CD C 13 29.004 0.00 . 1 . . . . A 56 LYS CD . 36353 1
410 . 1 . 1 56 56 LYS CE C 13 41.770 0.00 . 1 . . . . A 56 LYS CE . 36353 1
411 . 1 . 1 57 57 GLU H H 1 9.943 0.00 . 1 . . . . A 57 GLU H . 36353 1
412 . 1 . 1 57 57 GLU HA H 1 3.838 0.00 . 1 . . . . A 57 GLU HA . 36353 1
413 . 1 . 1 57 57 GLU HB2 H 1 1.743 0.00 . 1 . . . . A 57 GLU HB2 . 36353 1
414 . 1 . 1 57 57 GLU CA C 13 61.033 0.03 . 1 . . . . A 57 GLU CA . 36353 1
415 . 1 . 1 57 57 GLU CB C 13 29.047 0.06 . 1 . . . . A 57 GLU CB . 36353 1
416 . 1 . 1 57 57 GLU CG C 13 37.417 0.00 . 1 . . . . A 57 GLU CG . 36353 1
417 . 1 . 1 57 57 GLU N N 15 117.573 0.04 . 1 . . . . A 57 GLU N . 36353 1
418 . 1 . 1 58 58 LEU H H 1 7.336 0.00 . 1 . . . . A 58 LEU H . 36353 1
419 . 1 . 1 58 58 LEU HA H 1 4.099 0.00 . 1 . . . . A 58 LEU HA . 36353 1
420 . 1 . 1 58 58 LEU HB2 H 1 1.807 0.00 . 1 . . . . A 58 LEU HB2 . 36353 1
421 . 1 . 1 58 58 LEU HG H 1 1.335 0.00 . 1 . . . . A 58 LEU HG . 36353 1
422 . 1 . 1 58 58 LEU HD11 H 1 0.932 0.00 . 1 . . . . A 58 LEU HD11 . 36353 1
423 . 1 . 1 58 58 LEU HD12 H 1 0.932 0.00 . 1 . . . . A 58 LEU HD12 . 36353 1
424 . 1 . 1 58 58 LEU HD13 H 1 0.932 0.00 . 1 . . . . A 58 LEU HD13 . 36353 1
425 . 1 . 1 58 58 LEU HD21 H 1 0.535 0.00 . 1 . . . . A 58 LEU HD21 . 36353 1
426 . 1 . 1 58 58 LEU HD22 H 1 0.535 0.00 . 1 . . . . A 58 LEU HD22 . 36353 1
427 . 1 . 1 58 58 LEU HD23 H 1 0.535 0.00 . 1 . . . . A 58 LEU HD23 . 36353 1
428 . 1 . 1 58 58 LEU CA C 13 56.983 0.03 . 1 . . . . A 58 LEU CA . 36353 1
429 . 1 . 1 58 58 LEU CB C 13 42.837 0.04 . 1 . . . . A 58 LEU CB . 36353 1
430 . 1 . 1 58 58 LEU CG C 13 24.247 0.00 . 1 . . . . A 58 LEU CG . 36353 1
431 . 1 . 1 58 58 LEU CD1 C 13 26.374 0.00 . 1 . . . . A 58 LEU CD1 . 36353 1
432 . 1 . 1 58 58 LEU N N 15 118.068 0.06 . 1 . . . . A 58 LEU N . 36353 1
433 . 1 . 1 59 59 LEU H H 1 7.102 0.00 . 1 . . . . A 59 LEU H . 36353 1
434 . 1 . 1 59 59 LEU HA H 1 3.842 0.00 . 1 . . . . A 59 LEU HA . 36353 1
435 . 1 . 1 59 59 LEU HB2 H 1 1.833 0.00 . 1 . . . . A 59 LEU HB2 . 36353 1
436 . 1 . 1 59 59 LEU HB3 H 1 1.477 0.00 . 1 . . . . A 59 LEU HB3 . 36353 1
437 . 1 . 1 59 59 LEU HG H 1 1.664 0.00 . 1 . . . . A 59 LEU HG . 36353 1
438 . 1 . 1 59 59 LEU HD11 H 1 0.843 0.00 . 1 . . . . A 59 LEU HD11 . 36353 1
439 . 1 . 1 59 59 LEU HD12 H 1 0.843 0.00 . 1 . . . . A 59 LEU HD12 . 36353 1
440 . 1 . 1 59 59 LEU HD13 H 1 0.843 0.00 . 1 . . . . A 59 LEU HD13 . 36353 1
441 . 1 . 1 59 59 LEU HD21 H 1 0.677 0.00 . 1 . . . . A 59 LEU HD21 . 36353 1
442 . 1 . 1 59 59 LEU HD22 H 1 0.677 0.00 . 1 . . . . A 59 LEU HD22 . 36353 1
443 . 1 . 1 59 59 LEU HD23 H 1 0.677 0.00 . 1 . . . . A 59 LEU HD23 . 36353 1
444 . 1 . 1 59 59 LEU CA C 13 57.935 0.05 . 1 . . . . A 59 LEU CA . 36353 1
445 . 1 . 1 59 59 LEU CB C 13 40.009 0.02 . 1 . . . . A 59 LEU CB . 36353 1
446 . 1 . 1 59 59 LEU CG C 13 29.714 0.00 . 1 . . . . A 59 LEU CG . 36353 1
447 . 1 . 1 59 59 LEU CD1 C 13 26.782 0.00 . 1 . . . . A 59 LEU CD1 . 36353 1
448 . 1 . 1 59 59 LEU CD2 C 13 25.461 0.00 . 1 . . . . A 59 LEU CD2 . 36353 1
449 . 1 . 1 59 59 LEU N N 15 117.708 0.06 . 1 . . . . A 59 LEU N . 36353 1
450 . 1 . 1 60 60 GLN H H 1 8.250 0.01 . 1 . . . . A 60 GLN H . 36353 1
451 . 1 . 1 60 60 GLN HA H 1 3.959 0.00 . 1 . . . . A 60 GLN HA . 36353 1
452 . 1 . 1 60 60 GLN HB2 H 1 1.967 0.00 . 1 . . . . A 60 GLN HB2 . 36353 1
453 . 1 . 1 60 60 GLN HG2 H 1 2.375 0.00 . 1 . . . . A 60 GLN HG2 . 36353 1
454 . 1 . 1 60 60 GLN CA C 13 58.597 0.05 . 1 . . . . A 60 GLN CA . 36353 1
455 . 1 . 1 60 60 GLN CB C 13 28.132 0.08 . 1 . . . . A 60 GLN CB . 36353 1
456 . 1 . 1 60 60 GLN CG C 13 34.042 0.00 . 1 . . . . A 60 GLN CG . 36353 1
457 . 1 . 1 60 60 GLN N N 15 117.971 0.06 . 1 . . . . A 60 GLN N . 36353 1
458 . 1 . 1 61 61 MET H H 1 7.282 0.00 . 1 . . . . A 61 MET H . 36353 1
459 . 1 . 1 61 61 MET HA H 1 3.994 0.00 . 1 . . . . A 61 MET HA . 36353 1
460 . 1 . 1 61 61 MET HB2 H 1 2.375 0.00 . 1 . . . . A 61 MET HB2 . 36353 1
461 . 1 . 1 61 61 MET HG2 H 1 2.771 0.00 . 1 . . . . A 61 MET HG2 . 36353 1
462 . 1 . 1 61 61 MET CA C 13 58.918 0.03 . 1 . . . . A 61 MET CA . 36353 1
463 . 1 . 1 61 61 MET CB C 13 32.709 0.13 . 1 . . . . A 61 MET CB . 36353 1
464 . 1 . 1 61 61 MET N N 15 117.877 0.08 . 1 . . . . A 61 MET N . 36353 1
465 . 1 . 1 62 62 LEU H H 1 7.257 0.01 . 1 . . . . A 62 LEU H . 36353 1
466 . 1 . 1 62 62 LEU HA H 1 3.989 0.00 . 1 . . . . A 62 LEU HA . 36353 1
467 . 1 . 1 62 62 LEU HB2 H 1 1.736 0.00 . 1 . . . . A 62 LEU HB2 . 36353 1
468 . 1 . 1 62 62 LEU HB3 H 1 1.553 0.00 . 1 . . . . A 62 LEU HB3 . 36353 1
469 . 1 . 1 62 62 LEU HD11 H 1 0.741 0.00 . 1 . . . . A 62 LEU HD11 . 36353 1
470 . 1 . 1 62 62 LEU HD12 H 1 0.741 0.00 . 1 . . . . A 62 LEU HD12 . 36353 1
471 . 1 . 1 62 62 LEU HD13 H 1 0.741 0.00 . 1 . . . . A 62 LEU HD13 . 36353 1
472 . 1 . 1 62 62 LEU CA C 13 56.895 0.05 . 1 . . . . A 62 LEU CA . 36353 1
473 . 1 . 1 62 62 LEU CB C 13 42.127 0.02 . 1 . . . . A 62 LEU CB . 36353 1
474 . 1 . 1 62 62 LEU CG C 13 24.169 0.00 . 1 . . . . A 62 LEU CG . 36353 1
475 . 1 . 1 62 62 LEU CD1 C 13 26.965 0.00 . 1 . . . . A 62 LEU CD1 . 36353 1
476 . 1 . 1 62 62 LEU CD2 C 13 25.598 0.00 . 1 . . . . A 62 LEU CD2 . 36353 1
477 . 1 . 1 62 62 LEU N N 15 118.189 0.04 . 1 . . . . A 62 LEU N . 36353 1
478 . 1 . 1 63 63 GLU H H 1 7.589 0.00 . 1 . . . . A 63 GLU H . 36353 1
479 . 1 . 1 63 63 GLU HA H 1 4.096 0.00 . 1 . . . . A 63 GLU HA . 36353 1
480 . 1 . 1 63 63 GLU HB2 H 1 2.267 0.00 . 1 . . . . A 63 GLU HB2 . 36353 1
481 . 1 . 1 63 63 GLU HG2 H 1 1.977 0.00 . 1 . . . . A 63 GLU HG2 . 36353 1
482 . 1 . 1 63 63 GLU CA C 13 57.620 0.10 . 1 . . . . A 63 GLU CA . 36353 1
483 . 1 . 1 63 63 GLU CB C 13 29.658 0.04 . 1 . . . . A 63 GLU CB . 36353 1
484 . 1 . 1 63 63 GLU CG C 13 35.828 0.00 . 1 . . . . A 63 GLU CG . 36353 1
485 . 1 . 1 63 63 GLU N N 15 118.843 0.05 . 1 . . . . A 63 GLU N . 36353 1
486 . 1 . 1 64 64 LYS H H 1 7.863 0.00 . 1 . . . . A 64 LYS H . 36353 1
487 . 1 . 1 64 64 LYS HA H 1 4.184 0.00 . 1 . . . . A 64 LYS HA . 36353 1
488 . 1 . 1 64 64 LYS HB2 H 1 1.810 0.00 . 1 . . . . A 64 LYS HB2 . 36353 1
489 . 1 . 1 64 64 LYS HG2 H 1 1.445 0.00 . 1 . . . . A 64 LYS HG2 . 36353 1
490 . 1 . 1 64 64 LYS HE2 H 1 2.950 0.00 . 1 . . . . A 64 LYS HE2 . 36353 1
491 . 1 . 1 64 64 LYS CA C 13 57.326 0.01 . 1 . . . . A 64 LYS CA . 36353 1
492 . 1 . 1 64 64 LYS CB C 13 32.501 0.06 . 1 . . . . A 64 LYS CB . 36353 1
493 . 1 . 1 64 64 LYS CG C 13 24.808 0.00 . 1 . . . . A 64 LYS CG . 36353 1
494 . 1 . 1 64 64 LYS CD C 13 28.984 0.00 . 1 . . . . A 64 LYS CD . 36353 1
495 . 1 . 1 64 64 LYS CE C 13 41.806 0.00 . 1 . . . . A 64 LYS CE . 36353 1
496 . 1 . 1 64 64 LYS N N 15 119.719 0.06 . 1 . . . . A 64 LYS N . 36353 1
497 . 1 . 1 65 65 GLN H H 1 7.917 0.00 . 1 . . . . A 65 GLN H . 36353 1
498 . 1 . 1 65 65 GLN HA H 1 4.266 0.00 . 1 . . . . A 65 GLN HA . 36353 1
499 . 1 . 1 65 65 GLN HB2 H 1 2.410 0.00 . 1 . . . . A 65 GLN HB2 . 36353 1
500 . 1 . 1 65 65 GLN HG2 H 1 2.141 0.00 . 1 . . . . A 65 GLN HG2 . 36353 1
501 . 1 . 1 65 65 GLN HG3 H 1 1.972 0.00 . 1 . . . . A 65 GLN HG3 . 36353 1
502 . 1 . 1 65 65 GLN CA C 13 56.208 0.10 . 1 . . . . A 65 GLN CA . 36353 1
503 . 1 . 1 65 65 GLN CB C 13 29.089 0.05 . 1 . . . . A 65 GLN CB . 36353 1
504 . 1 . 1 65 65 GLN CG C 13 33.776 0.00 . 1 . . . . A 65 GLN CG . 36353 1
505 . 1 . 1 65 65 GLN N N 15 119.512 0.05 . 1 . . . . A 65 GLN N . 36353 1
506 . 1 . 1 66 66 LYS H H 1 8.067 0.00 . 1 . . . . A 66 LYS H . 36353 1
507 . 1 . 1 66 66 LYS HA H 1 4.311 0.06 . 1 . . . . A 66 LYS HA . 36353 1
508 . 1 . 1 66 66 LYS HB2 H 1 1.804 0.00 . 1 . . . . A 66 LYS HB2 . 36353 1
509 . 1 . 1 66 66 LYS HG2 H 1 1.406 0.00 . 1 . . . . A 66 LYS HG2 . 36353 1
510 . 1 . 1 66 66 LYS HE2 H 1 2.949 0.00 . 1 . . . . A 66 LYS HE2 . 36353 1
511 . 1 . 1 66 66 LYS CA C 13 56.923 0.05 . 1 . . . . A 66 LYS CA . 36353 1
512 . 1 . 1 66 66 LYS CB C 13 32.398 0.11 . 1 . . . . A 66 LYS CB . 36353 1
513 . 1 . 1 66 66 LYS CG C 13 24.625 0.00 . 1 . . . . A 66 LYS CG . 36353 1
514 . 1 . 1 66 66 LYS CD C 13 29.080 0.00 . 1 . . . . A 66 LYS CD . 36353 1
515 . 1 . 1 66 66 LYS CE C 13 42.006 0.00 . 1 . . . . A 66 LYS CE . 36353 1
516 . 1 . 1 66 66 LYS N N 15 122.408 0.02 . 1 . . . . A 66 LYS N . 36353 1
517 . 1 . 1 67 67 LYS H H 1 7.924 0.01 . 1 . . . . A 67 LYS H . 36353 1
518 . 1 . 1 67 67 LYS CA C 13 57.922 0.00 . 1 . . . . A 67 LYS CA . 36353 1
519 . 1 . 1 67 67 LYS CB C 13 33.548 0.00 . 1 . . . . A 67 LYS CB . 36353 1
520 . 1 . 1 67 67 LYS N N 15 127.935 0.05 . 1 . . . . A 67 LYS N . 36353 1
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