Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 11452
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 NOESY no.1' 1 $sample_1 isotropic 11452 1
2 '2D 1H-1H NOESY no.2' 2 $sample_2 isotropic 11452 1
3 '2D 1H-1H TOCSY no.1' 1 $sample_1 isotropic 11452 1
4 '2D 1H-1H TOCSY no.2' 2 $sample_2 isotropic 11452 1
5 '2D 1H-15N HSQC' 3 $sample_3 isotropic 11452 1
6 '3D 1H-15N NOESY' 3 $sample_3 isotropic 11452 1
7 '3D HNCO' 4 $sample_4 isotropic 11452 1
8 '3D HNCA' 4 $sample_4 isotropic 11452 1
9 '3D CBCA(CO)NH' 4 $sample_4 isotropic 11452 1
10 '3D HNCACB' 4 $sample_4 isotropic 11452 1
11 '3D HCCH-TOCSY' 4 $sample_4 isotropic 11452 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ILE HA H 1 4.32 0.02 . 1 . . . . 1 ILE HA . 11452 1
2 . 1 1 1 1 ILE HB H 1 1.91 0.02 . 1 . . . . 1 ILE HB . 11452 1
3 . 1 1 1 1 ILE HD11 H 1 0.74 0.02 . 1 . . . . 1 ILE MD . 11452 1
4 . 1 1 1 1 ILE HD12 H 1 0.74 0.02 . 1 . . . . 1 ILE MD . 11452 1
5 . 1 1 1 1 ILE HD13 H 1 0.74 0.02 . 1 . . . . 1 ILE MD . 11452 1
6 . 1 1 1 1 ILE HG12 H 1 1.58 0.02 . 2 . . . . 1 ILE HG12 . 11452 1
7 . 1 1 1 1 ILE HG21 H 1 0.83 0.02 . 1 . . . . 1 ILE MG . 11452 1
8 . 1 1 1 1 ILE HG22 H 1 0.83 0.02 . 1 . . . . 1 ILE MG . 11452 1
9 . 1 1 1 1 ILE HG23 H 1 0.83 0.02 . 1 . . . . 1 ILE MG . 11452 1
10 . 1 1 2 2 GLY H H 1 8.67 0.02 . 1 . . . . 2 GLY H . 11452 1
11 . 1 1 2 2 GLY HA2 H 1 4.08 0.02 . 2 . . . . 2 GLY HA2 . 11452 1
12 . 1 1 2 2 GLY C C 13 173.64 0.2 . 1 . . . . 2 GLY C . 11452 1
13 . 1 1 2 2 GLY CA C 13 45.11 0.2 . 1 . . . . 2 GLY CA . 11452 1
14 . 1 1 2 2 GLY N N 15 113.56 0.1 . 1 . . . . 2 GLY N . 11452 1
15 . 1 1 3 3 SER H H 1 8.4 0.02 . 1 . . . . 3 SER H . 11452 1
16 . 1 1 3 3 SER HA H 1 4.57 0.02 . 1 . . . . 3 SER HA . 11452 1
17 . 1 1 3 3 SER HB2 H 1 3.92 0.02 . 2 . . . . 3 SER HB2 . 11452 1
18 . 1 1 3 3 SER HB3 H 1 3.88 0.02 . 2 . . . . 3 SER HB3 . 11452 1
19 . 1 1 3 3 SER C C 13 174.73 0.2 . 1 . . . . 3 SER C . 11452 1
20 . 1 1 3 3 SER CA C 13 58.22 0.2 . 1 . . . . 3 SER CA . 11452 1
21 . 1 1 3 3 SER N N 15 115.9 0.1 . 1 . . . . 3 SER N . 11452 1
22 . 1 1 4 4 THR H H 1 8.23 0.02 . 1 . . . . 4 THR H . 11452 1
23 . 1 1 4 4 THR HA H 1 4.35 0.02 . 1 . . . . 4 THR HA . 11452 1
24 . 1 1 4 4 THR HB H 1 4.2 0.02 . 1 . . . . 4 THR HB . 11452 1
25 . 1 1 4 4 THR HG1 H 1 4.56 0.02 . 1 . . . . 4 THR HG1 . 11452 1
26 . 1 1 4 4 THR HG21 H 1 1.18 0.02 . 1 . . . . 4 THR MG . 11452 1
27 . 1 1 4 4 THR HG22 H 1 1.18 0.02 . 1 . . . . 4 THR MG . 11452 1
28 . 1 1 4 4 THR HG23 H 1 1.18 0.02 . 1 . . . . 4 THR MG . 11452 1
29 . 1 1 4 4 THR C C 13 173.51 0.2 . 1 . . . . 4 THR C . 11452 1
30 . 1 1 4 4 THR CA C 13 61.61 0.2 . 1 . . . . 4 THR CA . 11452 1
31 . 1 1 4 4 THR CB C 13 69.98 0.2 . 1 . . . . 4 THR CB . 11452 1
32 . 1 1 4 4 THR CG2 C 13 21.72 0.2 . 1 . . . . 4 THR CG2 . 11452 1
33 . 1 1 4 4 THR N N 15 116.14 0.1 . 1 . . . . 4 THR N . 11452 1
34 . 1 1 5 5 ALA H H 1 8.33 0.02 . 1 . . . . 5 ALA H . 11452 1
35 . 1 1 5 5 ALA HA H 1 4.13 0.02 . 1 . . . . 5 ALA HA . 11452 1
36 . 1 1 5 5 ALA HB1 H 1 1.14 0.02 . 1 . . . . 5 ALA MB . 11452 1
37 . 1 1 5 5 ALA HB2 H 1 1.14 0.02 . 1 . . . . 5 ALA MB . 11452 1
38 . 1 1 5 5 ALA HB3 H 1 1.14 0.02 . 1 . . . . 5 ALA MB . 11452 1
39 . 1 1 5 5 ALA C C 13 175.12 0.2 . 1 . . . . 5 ALA C . 11452 1
40 . 1 1 5 5 ALA CA C 13 50.32 0.2 . 1 . . . . 5 ALA CA . 11452 1
41 . 1 1 5 5 ALA CB C 13 18.24 0.2 . 1 . . . . 5 ALA CB . 11452 1
42 . 1 1 5 5 ALA N N 15 128.27 0.1 . 1 . . . . 5 ALA N . 11452 1
43 . 1 1 6 6 PRO HA H 1 4.32 0.02 . 1 . . . . 6 PRO HA . 11452 1
44 . 1 1 6 6 PRO HB2 H 1 1.9 0.02 . 2 . . . . 6 PRO HB2 . 11452 1
45 . 1 1 6 6 PRO HB3 H 1 1.7 0.02 . 2 . . . . 6 PRO HB3 . 11452 1
46 . 1 1 6 6 PRO HD2 H 1 3.38 0.02 . 2 . . . . 6 PRO HD2 . 11452 1
47 . 1 1 6 6 PRO HD3 H 1 3.04 0.02 . 2 . . . . 6 PRO HD3 . 11452 1
48 . 1 1 6 6 PRO HG2 H 1 1.6 0.02 . 2 . . . . 6 PRO HG2 . 11452 1
49 . 1 1 6 6 PRO HG3 H 1 1.5 0.02 . 2 . . . . 6 PRO HG3 . 11452 1
50 . 1 1 6 6 PRO C C 13 175.68 0.2 . 1 . . . . 6 PRO C . 11452 1
51 . 1 1 6 6 PRO CA C 13 62.52 0.2 . 1 . . . . 6 PRO CA . 11452 1
52 . 1 1 6 6 PRO CB C 13 31.73 0.2 . 1 . . . . 6 PRO CB . 11452 1
53 . 1 1 6 6 PRO CD C 13 50.19 0.2 . 1 . . . . 6 PRO CD . 11452 1
54 . 1 1 6 6 PRO CG C 13 26.96 0.2 . 1 . . . . 6 PRO CG . 11452 1
55 . 1 1 7 7 THR H H 1 8.1 0.02 . 1 . . . . 7 THR H . 11452 1
56 . 1 1 7 7 THR HA H 1 4.25 0.02 . 1 . . . . 7 THR HA . 11452 1
57 . 1 1 7 7 THR HB H 1 4.04 0.02 . 1 . . . . 7 THR HB . 11452 1
58 . 1 1 7 7 THR HG21 H 1 1.14 0.02 . 1 . . . . 7 THR MG . 11452 1
59 . 1 1 7 7 THR HG22 H 1 1.14 0.02 . 1 . . . . 7 THR MG . 11452 1
60 . 1 1 7 7 THR HG23 H 1 1.14 0.02 . 1 . . . . 7 THR MG . 11452 1
61 . 1 1 7 7 THR C C 13 174.29 0.2 . 1 . . . . 7 THR C . 11452 1
62 . 1 1 7 7 THR CA C 13 61.63 0.2 . 1 . . . . 7 THR CA . 11452 1
63 . 1 1 7 7 THR CB C 13 70.11 0.2 . 1 . . . . 7 THR CB . 11452 1
64 . 1 1 7 7 THR CG2 C 13 21.63 0.2 . 1 . . . . 7 THR CG2 . 11452 1
65 . 1 1 7 7 THR N N 15 114.15 0.1 . 1 . . . . 7 THR N . 11452 1
66 . 1 1 8 8 CYS H H 1 8.51 0.02 . 1 . . . . 8 CYS H . 11452 1
67 . 1 1 8 8 CYS HA H 1 4.8 0.02 . 1 . . . . 8 CYS HA . 11452 1
68 . 1 1 8 8 CYS HB2 H 1 2.97 0.02 . 2 . . . . 8 CYS HB2 . 11452 1
69 . 1 1 8 8 CYS HB3 H 1 2.87 0.02 . 2 . . . . 8 CYS HB3 . 11452 1
70 . 1 1 8 8 CYS C C 13 174.62 0.2 . 1 . . . . 8 CYS C . 11452 1
71 . 1 1 8 8 CYS CA C 13 55.9 0.2 . 1 . . . . 8 CYS CA . 11452 1
72 . 1 1 8 8 CYS CB C 13 44.57 0.2 . 1 . . . . 8 CYS CB . 11452 1
73 . 1 1 8 8 CYS N N 15 122.13 0.1 . 1 . . . . 8 CYS N . 11452 1
74 . 1 1 9 9 THR H H 1 8.98 0.02 . 1 . . . . 9 THR H . 11452 1
75 . 1 1 9 9 THR HA H 1 4.52 0.02 . 1 . . . . 9 THR HA . 11452 1
76 . 1 1 9 9 THR HB H 1 4.2 0.02 . 1 . . . . 9 THR HB . 11452 1
77 . 1 1 9 9 THR HG1 H 1 4.74 0.02 . 1 . . . . 9 THR HG1 . 11452 1
78 . 1 1 9 9 THR HG21 H 1 1.26 0.02 . 1 . . . . 9 THR MG . 11452 1
79 . 1 1 9 9 THR HG22 H 1 1.26 0.02 . 1 . . . . 9 THR MG . 11452 1
80 . 1 1 9 9 THR HG23 H 1 1.26 0.02 . 1 . . . . 9 THR MG . 11452 1
81 . 1 1 9 9 THR CA C 13 60.95 0.2 . 1 . . . . 9 THR CA . 11452 1
82 . 1 1 9 9 THR CB C 13 71.43 0.2 . 1 . . . . 9 THR CB . 11452 1
83 . 1 1 9 9 THR CG2 C 13 21.84 0.2 . 1 . . . . 9 THR CG2 . 11452 1
84 . 1 1 9 9 THR N N 15 115.93 0.1 . 1 . . . . 9 THR N . 11452 1
85 . 1 1 10 10 TYR H H 1 8.58 0.02 . 1 . . . . 10 TYR H . 11452 1
86 . 1 1 10 10 TYR HA H 1 4.19 0.02 . 1 . . . . 10 TYR HA . 11452 1
87 . 1 1 10 10 TYR HB2 H 1 3.16 0.02 . 2 . . . . 10 TYR HB2 . 11452 1
88 . 1 1 10 10 TYR HB3 H 1 3.01 0.02 . 2 . . . . 10 TYR HB3 . 11452 1
89 . 1 1 10 10 TYR HD1 H 1 7.15 0.02 . 3 . . . . 10 TYR HD1 . 11452 1
90 . 1 1 10 10 TYR HE1 H 1 6.84 0.02 . 3 . . . . 10 TYR HE1 . 11452 1
91 . 1 1 10 10 TYR C C 13 177.69 0.2 . 1 . . . . 10 TYR C . 11452 1
92 . 1 1 10 10 TYR CA C 13 61.13 0.2 . 1 . . . . 10 TYR CA . 11452 1
93 . 1 1 10 10 TYR CB C 13 38.14 0.2 . 1 . . . . 10 TYR CB . 11452 1
94 . 1 1 10 10 TYR N N 15 120.2 0.1 . 1 . . . . 10 TYR N . 11452 1
95 . 1 1 11 11 ASN H H 1 8.16 0.02 . 1 . . . . 11 ASN H . 11452 1
96 . 1 1 11 11 ASN HA H 1 4.33 0.02 . 1 . . . . 11 ASN HA . 11452 1
97 . 1 1 11 11 ASN HB2 H 1 2.68 0.02 . 2 . . . . 11 ASN HB2 . 11452 1
98 . 1 1 11 11 ASN HD21 H 1 7.64 0.02 . 2 . . . . 11 ASN HD21 . 11452 1
99 . 1 1 11 11 ASN HD22 H 1 6.99 0.02 . 2 . . . . 11 ASN HD22 . 11452 1
100 . 1 1 11 11 ASN C C 13 176.83 0.2 . 1 . . . . 11 ASN C . 11452 1
101 . 1 1 11 11 ASN CA C 13 55.25 0.2 . 1 . . . . 11 ASN CA . 11452 1
102 . 1 1 11 11 ASN CB C 13 38.15 0.2 . 1 . . . . 11 ASN CB . 11452 1
103 . 1 1 11 11 ASN N N 15 115.52 0.1 . 1 . . . . 11 ASN N . 11452 1
104 . 1 1 11 11 ASN ND2 N 15 113.64 0.1 . 1 . . . . 11 ASN ND2 . 11452 1
105 . 1 1 12 12 GLU H H 1 7.79 0.02 . 1 . . . . 12 GLU H . 11452 1
106 . 1 1 12 12 GLU HA H 1 4.19 0.02 . 1 . . . . 12 GLU HA . 11452 1
107 . 1 1 12 12 GLU HB2 H 1 2.13 0.02 . 2 . . . . 12 GLU HB2 . 11452 1
108 . 1 1 12 12 GLU HG2 H 1 2.39 0.02 . 2 . . . . 12 GLU HG2 . 11452 1
109 . 1 1 12 12 GLU HG3 H 1 2.27 0.02 . 2 . . . . 12 GLU HG3 . 11452 1
110 . 1 1 12 12 GLU C C 13 177.05 0.2 . 1 . . . . 12 GLU C . 11452 1
111 . 1 1 12 12 GLU CA C 13 58.08 0.2 . 1 . . . . 12 GLU CA . 11452 1
112 . 1 1 12 12 GLU CB C 13 30.84 0.2 . 1 . . . . 12 GLU CB . 11452 1
113 . 1 1 12 12 GLU CG C 13 37.08 0.2 . 1 . . . . 12 GLU CG . 11452 1
114 . 1 1 12 12 GLU N N 15 117.92 0.1 . 1 . . . . 12 GLU N . 11452 1
115 . 1 1 13 13 CYS H H 1 7.55 0.02 . 1 . . . . 13 CYS H . 11452 1
116 . 1 1 13 13 CYS HA H 1 4.72 0.02 . 1 . . . . 13 CYS HA . 11452 1
117 . 1 1 13 13 CYS HB2 H 1 3.16 0.02 . 2 . . . . 13 CYS HB2 . 11452 1
118 . 1 1 13 13 CYS HB3 H 1 2.9 0.02 . 2 . . . . 13 CYS HB3 . 11452 1
119 . 1 1 13 13 CYS C C 13 174.64 0.2 . 1 . . . . 13 CYS C . 11452 1
120 . 1 1 13 13 CYS CA C 13 55.09 0.2 . 1 . . . . 13 CYS CA . 11452 1
121 . 1 1 13 13 CYS CB C 13 41.39 0.2 . 1 . . . . 13 CYS CB . 11452 1
122 . 1 1 13 13 CYS N N 15 116.47 0.1 . 1 . . . . 13 CYS N . 11452 1
123 . 1 1 14 14 ARG H H 1 7.89 0.02 . 1 . . . . 14 ARG H . 11452 1
124 . 1 1 14 14 ARG HA H 1 3.93 0.02 . 1 . . . . 14 ARG HA . 11452 1
125 . 1 1 14 14 ARG HB2 H 1 1.71 0.02 . 2 . . . . 14 ARG HB2 . 11452 1
126 . 1 1 14 14 ARG HB3 H 1 1.67 0.02 . 2 . . . . 14 ARG HB3 . 11452 1
127 . 1 1 14 14 ARG HD2 H 1 3.17 0.02 . 2 . . . . 14 ARG HD2 . 11452 1
128 . 1 1 14 14 ARG HE H 1 7.15 0.02 . 1 . . . . 14 ARG HE . 11452 1
129 . 1 1 14 14 ARG HG2 H 1 1.61 0.02 . 2 . . . . 14 ARG HG2 . 11452 1
130 . 1 1 14 14 ARG HG3 H 1 1.52 0.02 . 2 . . . . 14 ARG HG3 . 11452 1
131 . 1 1 14 14 ARG C C 13 177.62 0.2 . 1 . . . . 14 ARG C . 11452 1
132 . 1 1 14 14 ARG CA C 13 58.03 0.2 . 1 . . . . 14 ARG CA . 11452 1
133 . 1 1 14 14 ARG CB C 13 29.5 0.2 . 1 . . . . 14 ARG CB . 11452 1
134 . 1 1 14 14 ARG CG C 13 26.87 0.2 . 1 . . . . 14 ARG CG . 11452 1
135 . 1 1 14 14 ARG N N 15 122.8 0.1 . 1 . . . . 14 ARG N . 11452 1
136 . 1 1 14 14 ARG NE N 15 111.66 0.1 . 1 . . . . 14 ARG NE . 11452 1
137 . 1 1 15 15 GLY H H 1 8.81 0.02 . 1 . . . . 15 GLY H . 11452 1
138 . 1 1 15 15 GLY HA2 H 1 3.98 0.02 . 2 . . . . 15 GLY HA2 . 11452 1
139 . 1 1 15 15 GLY HA3 H 1 3.78 0.02 . 2 . . . . 15 GLY HA3 . 11452 1
140 . 1 1 15 15 GLY C C 13 174.03 0.2 . 1 . . . . 15 GLY C . 11452 1
141 . 1 1 15 15 GLY CA C 13 45.45 0.2 . 1 . . . . 15 GLY CA . 11452 1
142 . 1 1 15 15 GLY N N 15 112.43 0.1 . 1 . . . . 15 GLY N . 11452 1
143 . 1 1 16 16 CYS H H 1 7.83 0.02 . 1 . . . . 16 CYS H . 11452 1
144 . 1 1 16 16 CYS HA H 1 4.75 0.02 . 1 . . . . 16 CYS HA . 11452 1
145 . 1 1 16 16 CYS HB2 H 1 3.16 0.02 . 2 . . . . 16 CYS HB2 . 11452 1
146 . 1 1 16 16 CYS HB3 H 1 3.1 0.02 . 2 . . . . 16 CYS HB3 . 11452 1
147 . 1 1 16 16 CYS C C 13 175.35 0.2 . 1 . . . . 16 CYS C . 11452 1
148 . 1 1 16 16 CYS CA C 13 54.44 0.2 . 1 . . . . 16 CYS CA . 11452 1
149 . 1 1 16 16 CYS CB C 13 38.57 0.2 . 1 . . . . 16 CYS CB . 11452 1
150 . 1 1 16 16 CYS N N 15 118.33 0.1 . 1 . . . . 16 CYS N . 11452 1
151 . 1 1 17 17 ARG H H 1 8.87 0.02 . 1 . . . . 17 ARG H . 11452 1
152 . 1 1 17 17 ARG HA H 1 4.24 0.02 . 1 . . . . 17 ARG HA . 11452 1
153 . 1 1 17 17 ARG HB2 H 1 1.5 0.02 . 2 . . . . 17 ARG HB2 . 11452 1
154 . 1 1 17 17 ARG HB3 H 1 1.33 0.02 . 2 . . . . 17 ARG HB3 . 11452 1
155 . 1 1 17 17 ARG HD2 H 1 3.05 0.02 . 2 . . . . 17 ARG HD2 . 11452 1
156 . 1 1 17 17 ARG HD3 H 1 3.04 0.02 . 2 . . . . 17 ARG HD3 . 11452 1
157 . 1 1 17 17 ARG HE H 1 7.04 0.02 . 1 . . . . 17 ARG HE . 11452 1
158 . 1 1 17 17 ARG HG2 H 1 1.3 0.02 . 2 . . . . 17 ARG HG2 . 11452 1
159 . 1 1 17 17 ARG HG3 H 1 1.17 0.02 . 2 . . . . 17 ARG HG3 . 11452 1
160 . 1 1 17 17 ARG C C 13 174.94 0.2 . 1 . . . . 17 ARG C . 11452 1
161 . 1 1 17 17 ARG CA C 13 56.04 0.2 . 1 . . . . 17 ARG CA . 11452 1
162 . 1 1 17 17 ARG CB C 13 29.71 0.2 . 1 . . . . 17 ARG CB . 11452 1
163 . 1 1 17 17 ARG CG C 13 26.83 0.2 . 1 . . . . 17 ARG CG . 11452 1
164 . 1 1 17 17 ARG N N 15 128.32 0.1 . 1 . . . . 17 ARG N . 11452 1
165 . 1 1 17 17 ARG NE N 15 111.77 0.1 . 1 . . . . 17 ARG NE . 11452 1
166 . 1 1 18 18 TYR H H 1 7.32 0.02 . 1 . . . . 18 TYR H . 11452 1
167 . 1 1 18 18 TYR HA H 1 4.91 0.02 . 1 . . . . 18 TYR HA . 11452 1
168 . 1 1 18 18 TYR HB2 H 1 3.37 0.02 . 2 . . . . 18 TYR HB2 . 11452 1
169 . 1 1 18 18 TYR HB3 H 1 2.51 0.02 . 2 . . . . 18 TYR HB3 . 11452 1
170 . 1 1 18 18 TYR HD1 H 1 7.09 0.02 . 3 . . . . 18 TYR HD1 . 11452 1
171 . 1 1 18 18 TYR HE1 H 1 6.82 0.02 . 3 . . . . 18 TYR HE1 . 11452 1
172 . 1 1 18 18 TYR C C 13 174.35 0.2 . 1 . . . . 18 TYR C . 11452 1
173 . 1 1 18 18 TYR CA C 13 55.77 0.2 . 1 . . . . 18 TYR CA . 11452 1
174 . 1 1 18 18 TYR CB C 13 38.66 0.2 . 1 . . . . 18 TYR CB . 11452 1
175 . 1 1 18 18 TYR N N 15 120.47 0.1 . 1 . . . . 18 TYR N . 11452 1
176 . 1 1 19 19 LYS H H 1 8.07 0.02 . 1 . . . . 19 LYS H . 11452 1
177 . 1 1 19 19 LYS HA H 1 4.56 0.02 . 1 . . . . 19 LYS HA . 11452 1
178 . 1 1 19 19 LYS HB2 H 1 1.82 0.02 . 2 . . . . 19 LYS HB2 . 11452 1
179 . 1 1 19 19 LYS HD2 H 1 1.71 0.02 . 2 . . . . 19 LYS HD2 . 11452 1
180 . 1 1 19 19 LYS HD3 H 1 1.66 0.02 . 2 . . . . 19 LYS HD3 . 11452 1
181 . 1 1 19 19 LYS HE2 H 1 3.02 0.02 . 2 . . . . 19 LYS HE2 . 11452 1
182 . 1 1 19 19 LYS HG2 H 1 1.49 0.02 . 2 . . . . 19 LYS HG2 . 11452 1
183 . 1 1 19 19 LYS HG3 H 1 1.42 0.02 . 2 . . . . 19 LYS HG3 . 11452 1
184 . 1 1 19 19 LYS C C 13 174.06 0.2 . 1 . . . . 19 LYS C . 11452 1
185 . 1 1 19 19 LYS CA C 13 55.33 0.2 . 1 . . . . 19 LYS CA . 11452 1
186 . 1 1 19 19 LYS CB C 13 33.77 0.2 . 1 . . . . 19 LYS CB . 11452 1
187 . 1 1 19 19 LYS CD C 13 29.5 0.2 . 1 . . . . 19 LYS CD . 11452 1
188 . 1 1 19 19 LYS CG C 13 25.26 0.2 . 1 . . . . 19 LYS CG . 11452 1
189 . 1 1 19 19 LYS N N 15 123.2 0.1 . 1 . . . . 19 LYS N . 11452 1
190 . 1 1 20 20 CYS H H 1 8.7 0.02 . 1 . . . . 20 CYS H . 11452 1
191 . 1 1 20 20 CYS HA H 1 5.32 0.02 . 1 . . . . 20 CYS HA . 11452 1
192 . 1 1 20 20 CYS HB2 H 1 3.2 0.02 . 2 . . . . 20 CYS HB2 . 11452 1
193 . 1 1 20 20 CYS HB3 H 1 2.96 0.02 . 2 . . . . 20 CYS HB3 . 11452 1
194 . 1 1 20 20 CYS C C 13 173.92 0.2 . 1 . . . . 20 CYS C . 11452 1
195 . 1 1 20 20 CYS CA C 13 53.74 0.2 . 1 . . . . 20 CYS CA . 11452 1
196 . 1 1 20 20 CYS CB C 13 42.56 0.2 . 1 . . . . 20 CYS CB . 11452 1
197 . 1 1 20 20 CYS N N 15 124.41 0.1 . 1 . . . . 20 CYS N . 11452 1
198 . 1 1 21 21 ARG H H 1 8.99 0.02 . 1 . . . . 21 ARG H . 11452 1
199 . 1 1 21 21 ARG HA H 1 4.79 0.02 . 1 . . . . 21 ARG HA . 11452 1
200 . 1 1 21 21 ARG HB2 H 1 1.83 0.02 . 2 . . . . 21 ARG HB2 . 11452 1
201 . 1 1 21 21 ARG HB3 H 1 1.76 0.02 . 2 . . . . 21 ARG HB3 . 11452 1
202 . 1 1 21 21 ARG HD2 H 1 3.12 0.02 . 2 . . . . 21 ARG HD2 . 11452 1
203 . 1 1 21 21 ARG HD3 H 1 3.06 0.02 . 2 . . . . 21 ARG HD3 . 11452 1
204 . 1 1 21 21 ARG HE H 1 7.41 0.02 . 1 . . . . 21 ARG HE . 11452 1
205 . 1 1 21 21 ARG HG2 H 1 1.53 0.02 . 2 . . . . 21 ARG HG2 . 11452 1
206 . 1 1 21 21 ARG C C 13 174.05 0.2 . 1 . . . . 21 ARG C . 11452 1
207 . 1 1 21 21 ARG CA C 13 54.28 0.2 . 1 . . . . 21 ARG CA . 11452 1
208 . 1 1 21 21 ARG CB C 13 34.18 0.2 . 1 . . . . 21 ARG CB . 11452 1
209 . 1 1 21 21 ARG CD C 13 43.8 0.2 . 1 . . . . 21 ARG CD . 11452 1
210 . 1 1 21 21 ARG CG C 13 26.44 0.2 . 1 . . . . 21 ARG CG . 11452 1
211 . 1 1 21 21 ARG N N 15 126.3 0.1 . 1 . . . . 21 ARG N . 11452 1
212 . 1 1 21 21 ARG NE N 15 112.13 0.1 . 1 . . . . 21 ARG NE . 11452 1
213 . 1 1 22 22 ALA H H 1 8.62 0.02 . 1 . . . . 22 ALA H . 11452 1
214 . 1 1 22 22 ALA HA H 1 4.91 0.02 . 1 . . . . 22 ALA HA . 11452 1
215 . 1 1 22 22 ALA HB1 H 1 1.19 0.02 . 1 . . . . 22 ALA MB . 11452 1
216 . 1 1 22 22 ALA HB2 H 1 1.19 0.02 . 1 . . . . 22 ALA MB . 11452 1
217 . 1 1 22 22 ALA HB3 H 1 1.19 0.02 . 1 . . . . 22 ALA MB . 11452 1
218 . 1 1 22 22 ALA C C 13 177.36 0.2 . 1 . . . . 22 ALA C . 11452 1
219 . 1 1 22 22 ALA CA C 13 51.76 0.2 . 1 . . . . 22 ALA CA . 11452 1
220 . 1 1 22 22 ALA CB C 13 19.49 0.2 . 1 . . . . 22 ALA CB . 11452 1
221 . 1 1 22 22 ALA N N 15 125.65 0.1 . 1 . . . . 22 ALA N . 11452 1
222 . 1 1 23 23 GLU H H 1 9.22 0.02 . 1 . . . . 23 GLU H . 11452 1
223 . 1 1 23 23 GLU HA H 1 4.74 0.02 . 1 . . . . 23 GLU HA . 11452 1
224 . 1 1 23 23 GLU HB2 H 1 1.86 0.02 . 2 . . . . 23 GLU HB2 . 11452 1
225 . 1 1 23 23 GLU HG2 H 1 2.26 0.02 . 2 . . . . 23 GLU HG2 . 11452 1
226 . 1 1 23 23 GLU HG3 H 1 2.06 0.02 . 2 . . . . 23 GLU HG3 . 11452 1
227 . 1 1 23 23 GLU C C 13 175.13 0.2 . 1 . . . . 23 GLU C . 11452 1
228 . 1 1 23 23 GLU CA C 13 54.87 0.2 . 1 . . . . 23 GLU CA . 11452 1
229 . 1 1 23 23 GLU CB C 13 33.3 0.2 . 1 . . . . 23 GLU CB . 11452 1
230 . 1 1 23 23 GLU CG C 13 35.8 0.2 . 1 . . . . 23 GLU CG . 11452 1
231 . 1 1 23 23 GLU N N 15 122.99 0.1 . 1 . . . . 23 GLU N . 11452 1
232 . 1 1 24 24 GLN H H 1 8.8 0.02 . 1 . . . . 24 GLN H . 11452 1
233 . 1 1 24 24 GLN HA H 1 4.23 0.02 . 1 . . . . 24 GLN HA . 11452 1
234 . 1 1 24 24 GLN HB2 H 1 1.8 0.02 . 2 . . . . 24 GLN HB2 . 11452 1
235 . 1 1 24 24 GLN HE21 H 1 6.99 0.02 . 2 . . . . 24 GLN HE21 . 11452 1
236 . 1 1 24 24 GLN HE22 H 1 6.59 0.02 . 2 . . . . 24 GLN HE22 . 11452 1
237 . 1 1 24 24 GLN HG2 H 1 2.01 0.02 . 2 . . . . 24 GLN HG2 . 11452 1
238 . 1 1 24 24 GLN HG3 H 1 1.87 0.02 . 2 . . . . 24 GLN HG3 . 11452 1
239 . 1 1 24 24 GLN C C 13 175.91 0.2 . 1 . . . . 24 GLN C . 11452 1
240 . 1 1 24 24 GLN CA C 13 56.1 0.2 . 1 . . . . 24 GLN CA . 11452 1
241 . 1 1 24 24 GLN CB C 13 29.12 0.2 . 1 . . . . 24 GLN CB . 11452 1
242 . 1 1 24 24 GLN CG C 13 34.08 0.2 . 1 . . . . 24 GLN CG . 11452 1
243 . 1 1 24 24 GLN N N 15 123.69 0.1 . 1 . . . . 24 GLN N . 11452 1
244 . 1 1 24 24 GLN NE2 N 15 110.94 0.1 . 1 . . . . 24 GLN NE2 . 11452 1
245 . 1 1 25 25 VAL H H 1 8.46 0.02 . 1 . . . . 25 VAL H . 11452 1
246 . 1 1 25 25 VAL HA H 1 4.53 0.02 . 1 . . . . 25 VAL HA . 11452 1
247 . 1 1 25 25 VAL HB H 1 1.97 0.02 . 1 . . . . 25 VAL HB . 11452 1
248 . 1 1 25 25 VAL HG11 H 1 0.93 0.02 . 2 . . . . 25 VAL MG1 . 11452 1
249 . 1 1 25 25 VAL HG12 H 1 0.93 0.02 . 2 . . . . 25 VAL MG1 . 11452 1
250 . 1 1 25 25 VAL HG13 H 1 0.93 0.02 . 2 . . . . 25 VAL MG1 . 11452 1
251 . 1 1 25 25 VAL HG21 H 1 0.78 0.02 . 2 . . . . 25 VAL MG2 . 11452 1
252 . 1 1 25 25 VAL HG22 H 1 0.78 0.02 . 2 . . . . 25 VAL MG2 . 11452 1
253 . 1 1 25 25 VAL HG23 H 1 0.78 0.02 . 2 . . . . 25 VAL MG2 . 11452 1
254 . 1 1 25 25 VAL C C 13 173.86 0.2 . 1 . . . . 25 VAL C . 11452 1
255 . 1 1 25 25 VAL CA C 13 59.31 0.2 . 1 . . . . 25 VAL CA . 11452 1
256 . 1 1 25 25 VAL CB C 13 33 0.2 . 1 . . . . 25 VAL CB . 11452 1
257 . 1 1 25 25 VAL N N 15 124.45 0.1 . 1 . . . . 25 VAL N . 11452 1
258 . 1 1 26 26 PRO HA H 1 4.4 0.02 . 1 . . . . 26 PRO HA . 11452 1
259 . 1 1 26 26 PRO HB2 H 1 2.19 0.02 . 2 . . . . 26 PRO HB2 . 11452 1
260 . 1 1 26 26 PRO HB3 H 1 2.07 0.02 . 2 . . . . 26 PRO HB3 . 11452 1
261 . 1 1 26 26 PRO HD2 H 1 3.87 0.02 . 2 . . . . 26 PRO HD2 . 11452 1
262 . 1 1 26 26 PRO HD3 H 1 3.69 0.02 . 2 . . . . 26 PRO HD3 . 11452 1
263 . 1 1 26 26 PRO HG2 H 1 1.96 0.02 . 2 . . . . 26 PRO HG2 . 11452 1
264 . 1 1 26 26 PRO HG3 H 1 1.84 0.02 . 2 . . . . 26 PRO HG3 . 11452 1
265 . 1 1 26 26 PRO C C 13 176.71 0.2 . 1 . . . . 26 PRO C . 11452 1
266 . 1 1 26 26 PRO CA C 13 62.93 0.2 . 1 . . . . 26 PRO CA . 11452 1
267 . 1 1 26 26 PRO CB C 13 32.02 0.2 . 1 . . . . 26 PRO CB . 11452 1
268 . 1 1 26 26 PRO CD C 13 51.08 0.2 . 1 . . . . 26 PRO CD . 11452 1
269 . 1 1 26 26 PRO CG C 13 27.61 0.2 . 1 . . . . 26 PRO CG . 11452 1
270 . 1 1 27 27 VAL H H 1 8.11 0.02 . 1 . . . . 27 VAL H . 11452 1
271 . 1 1 27 27 VAL HA H 1 4.25 0.02 . 1 . . . . 27 VAL HA . 11452 1
272 . 1 1 27 27 VAL HB H 1 1.83 0.02 . 1 . . . . 27 VAL HB . 11452 1
273 . 1 1 27 27 VAL HG11 H 1 0.81 0.02 . 2 . . . . 27 VAL MG1 . 11452 1
274 . 1 1 27 27 VAL HG12 H 1 0.81 0.02 . 2 . . . . 27 VAL MG1 . 11452 1
275 . 1 1 27 27 VAL HG13 H 1 0.81 0.02 . 2 . . . . 27 VAL MG1 . 11452 1
276 . 1 1 27 27 VAL HG21 H 1 0.74 0.02 . 2 . . . . 27 VAL MG2 . 11452 1
277 . 1 1 27 27 VAL HG22 H 1 0.74 0.02 . 2 . . . . 27 VAL MG2 . 11452 1
278 . 1 1 27 27 VAL HG23 H 1 0.74 0.02 . 2 . . . . 27 VAL MG2 . 11452 1
279 . 1 1 27 27 VAL C C 13 175.95 0.2 . 1 . . . . 27 VAL C . 11452 1
280 . 1 1 27 27 VAL CA C 13 62.37 0.2 . 1 . . . . 27 VAL CA . 11452 1
281 . 1 1 27 27 VAL CB C 13 32.86 0.2 . 1 . . . . 27 VAL CB . 11452 1
282 . 1 1 27 27 VAL CG1 C 13 21.1 0.2 . 2 . . . . 27 VAL CG1 . 11452 1
283 . 1 1 27 27 VAL CG2 C 13 21.1 0.2 . 2 . . . . 27 VAL CG2 . 11452 1
284 . 1 1 27 27 VAL N N 15 120.73 0.1 . 1 . . . . 27 VAL N . 11452 1
285 . 1 1 28 28 GLU H H 1 8.52 0.02 . 1 . . . . 28 GLU H . 11452 1
286 . 1 1 28 28 GLU HA H 1 4.34 0.02 . 1 . . . . 28 GLU HA . 11452 1
287 . 1 1 28 28 GLU HB2 H 1 2.03 0.02 . 2 . . . . 28 GLU HB2 . 11452 1
288 . 1 1 28 28 GLU HB3 H 1 1.92 0.02 . 2 . . . . 28 GLU HB3 . 11452 1
289 . 1 1 28 28 GLU HG2 H 1 2.25 0.02 . 2 . . . . 28 GLU HG2 . 11452 1
290 . 1 1 28 28 GLU C C 13 176.67 0.2 . 1 . . . . 28 GLU C . 11452 1
291 . 1 1 28 28 GLU CA C 13 56.3 0.2 . 1 . . . . 28 GLU CA . 11452 1
292 . 1 1 28 28 GLU CB C 13 30.46 0.2 . 1 . . . . 28 GLU CB . 11452 1
293 . 1 1 28 28 GLU CG C 13 35.03 0.2 . 1 . . . . 28 GLU CG . 11452 1
294 . 1 1 28 28 GLU N N 15 124.93 0.1 . 1 . . . . 28 GLU N . 11452 1
295 . 1 1 29 29 GLY H H 1 8.45 0.02 . 1 . . . . 29 GLY H . 11452 1
296 . 1 1 29 29 GLY HA2 H 1 4.03 0.02 . 2 . . . . 29 GLY HA2 . 11452 1
297 . 1 1 29 29 GLY HA3 H 1 3.85 0.02 . 2 . . . . 29 GLY HA3 . 11452 1
298 . 1 1 29 29 GLY C C 13 173.79 0.2 . 1 . . . . 29 GLY C . 11452 1
299 . 1 1 29 29 GLY N N 15 110.44 0.1 . 1 . . . . 29 GLY N . 11452 1
300 . 1 1 30 30 ASN H H 1 8.32 0.02 . 1 . . . . 30 ASN H . 11452 1
301 . 1 1 30 30 ASN HA H 1 4.72 0.02 . 1 . . . . 30 ASN HA . 11452 1
302 . 1 1 30 30 ASN HB2 H 1 2.8 0.02 . 2 . . . . 30 ASN HB2 . 11452 1
303 . 1 1 30 30 ASN HB3 H 1 2.75 0.02 . 2 . . . . 30 ASN HB3 . 11452 1
304 . 1 1 30 30 ASN HD21 H 1 7.56 0.02 . 2 . . . . 30 ASN HD21 . 11452 1
305 . 1 1 30 30 ASN HD22 H 1 6.9 0.02 . 2 . . . . 30 ASN HD22 . 11452 1
306 . 1 1 30 30 ASN C C 13 174.65 0.2 . 1 . . . . 30 ASN C . 11452 1
307 . 1 1 30 30 ASN CA C 13 52.99 0.2 . 1 . . . . 30 ASN CA . 11452 1
308 . 1 1 30 30 ASN CB C 13 38.97 0.2 . 1 . . . . 30 ASN CB . 11452 1
309 . 1 1 30 30 ASN N N 15 117.8 0.1 . 1 . . . . 30 ASN N . 11452 1
310 . 1 1 30 30 ASN ND2 N 15 112.81 0.1 . 1 . . . . 30 ASN ND2 . 11452 1
311 . 1 1 31 31 ASP H H 1 8.16 0.02 . 1 . . . . 31 ASP H . 11452 1
312 . 1 1 31 31 ASP HA H 1 4.89 0.02 . 1 . . . . 31 ASP HA . 11452 1
313 . 1 1 31 31 ASP HB2 H 1 2.79 0.02 . 2 . . . . 31 ASP HB2 . 11452 1
314 . 1 1 31 31 ASP HB3 H 1 2.57 0.02 . 2 . . . . 31 ASP HB3 . 11452 1
315 . 1 1 31 31 ASP C C 13 174.62 0.2 . 1 . . . . 31 ASP C . 11452 1
316 . 1 1 31 31 ASP CA C 13 52.3 0.2 . 1 . . . . 31 ASP CA . 11452 1
317 . 1 1 31 31 ASP CB C 13 41.44 0.2 . 1 . . . . 31 ASP CB . 11452 1
318 . 1 1 31 31 ASP N N 15 121.43 0.1 . 1 . . . . 31 ASP N . 11452 1
319 . 1 1 32 32 PRO HA H 1 4.39 0.02 . 1 . . . . 32 PRO HA . 11452 1
320 . 1 1 32 32 PRO HB2 H 1 2.5 0.02 . 2 . . . . 32 PRO HB2 . 11452 1
321 . 1 1 32 32 PRO HB3 H 1 2.29 0.02 . 2 . . . . 32 PRO HB3 . 11452 1
322 . 1 1 32 32 PRO HD2 H 1 3.82 0.02 . 2 . . . . 32 PRO HD2 . 11452 1
323 . 1 1 32 32 PRO HD3 H 1 3.81 0.02 . 2 . . . . 32 PRO HD3 . 11452 1
324 . 1 1 32 32 PRO HG2 H 1 2.1 0.02 . 2 . . . . 32 PRO HG2 . 11452 1
325 . 1 1 32 32 PRO HG3 H 1 1.97 0.02 . 2 . . . . 32 PRO HG3 . 11452 1
326 . 1 1 32 32 PRO C C 13 177.47 0.2 . 1 . . . . 32 PRO C . 11452 1
327 . 1 1 32 32 PRO CA C 13 63.99 0.2 . 1 . . . . 32 PRO CA . 11452 1
328 . 1 1 32 32 PRO CB C 13 32.12 0.2 . 1 . . . . 32 PRO CB . 11452 1
329 . 1 1 32 32 PRO CD C 13 50.83 0.2 . 1 . . . . 32 PRO CD . 11452 1
330 . 1 1 32 32 PRO CG C 13 27.29 0.2 . 1 . . . . 32 PRO CG . 11452 1
331 . 1 1 33 33 ILE H H 1 8.13 0.02 . 1 . . . . 33 ILE H . 11452 1
332 . 1 1 33 33 ILE HA H 1 4.11 0.02 . 1 . . . . 33 ILE HA . 11452 1
333 . 1 1 33 33 ILE HB H 1 1.92 0.02 . 1 . . . . 33 ILE HB . 11452 1
334 . 1 1 33 33 ILE HD11 H 1 0.88 0.02 . 1 . . . . 33 ILE MD . 11452 1
335 . 1 1 33 33 ILE HD12 H 1 0.88 0.02 . 1 . . . . 33 ILE MD . 11452 1
336 . 1 1 33 33 ILE HD13 H 1 0.88 0.02 . 1 . . . . 33 ILE MD . 11452 1
337 . 1 1 33 33 ILE HG12 H 1 1.45 0.02 . 2 . . . . 33 ILE HG12 . 11452 1
338 . 1 1 33 33 ILE HG13 H 1 1.22 0.02 . 2 . . . . 33 ILE HG13 . 11452 1
339 . 1 1 33 33 ILE HG21 H 1 0.89 0.02 . 1 . . . . 33 ILE MG . 11452 1
340 . 1 1 33 33 ILE HG22 H 1 0.89 0.02 . 1 . . . . 33 ILE MG . 11452 1
341 . 1 1 33 33 ILE HG23 H 1 0.89 0.02 . 1 . . . . 33 ILE MG . 11452 1
342 . 1 1 33 33 ILE C C 13 176.4 0.2 . 1 . . . . 33 ILE C . 11452 1
343 . 1 1 33 33 ILE CA C 13 61.89 0.2 . 1 . . . . 33 ILE CA . 11452 1
344 . 1 1 33 33 ILE CB C 13 38.16 0.2 . 1 . . . . 33 ILE CB . 11452 1
345 . 1 1 33 33 ILE CD1 C 13 12.83 0.2 . 1 . . . . 33 ILE CD1 . 11452 1
346 . 1 1 33 33 ILE CG1 C 13 27.84 0.2 . 1 . . . . 33 ILE CG1 . 11452 1
347 . 1 1 33 33 ILE CG2 C 13 17.56 0.2 . 1 . . . . 33 ILE CG2 . 11452 1
348 . 1 1 33 33 ILE N N 15 118.74 0.1 . 1 . . . . 33 ILE N . 11452 1
349 . 1 1 34 34 ASN H H 1 8.1 0.02 . 1 . . . . 34 ASN H . 11452 1
350 . 1 1 34 34 ASN HA H 1 4.69 0.02 . 1 . . . . 34 ASN HA . 11452 1
351 . 1 1 34 34 ASN HB2 H 1 2.85 0.02 . 2 . . . . 34 ASN HB2 . 11452 1
352 . 1 1 34 34 ASN HB3 H 1 2.76 0.02 . 2 . . . . 34 ASN HB3 . 11452 1
353 . 1 1 34 34 ASN HD21 H 1 7.84 0.02 . 2 . . . . 34 ASN HD21 . 11452 1
354 . 1 1 34 34 ASN HD22 H 1 6.92 0.02 . 2 . . . . 34 ASN HD22 . 11452 1
355 . 1 1 34 34 ASN C C 13 175.12 0.2 . 1 . . . . 34 ASN C . 11452 1
356 . 1 1 34 34 ASN CA C 13 53.4 0.2 . 1 . . . . 34 ASN CA . 11452 1
357 . 1 1 34 34 ASN CB C 13 38.86 0.2 . 1 . . . . 34 ASN CB . 11452 1
358 . 1 1 34 34 ASN N N 15 119.88 0.1 . 1 . . . . 34 ASN N . 11452 1
359 . 1 1 34 34 ASN ND2 N 15 114.04 0.1 . 1 . . . . 34 ASN ND2 . 11452 1
360 . 1 1 35 35 SER H H 1 7.99 0.02 . 1 . . . . 35 SER H . 11452 1
361 . 1 1 35 35 SER HA H 1 4.36 0.02 . 1 . . . . 35 SER HA . 11452 1
362 . 1 1 35 35 SER HB2 H 1 3.88 0.02 . 2 . . . . 35 SER HB2 . 11452 1
363 . 1 1 35 35 SER HB3 H 1 3.8 0.02 . 2 . . . . 35 SER HB3 . 11452 1
364 . 1 1 35 35 SER C C 13 174.02 0.2 . 1 . . . . 35 SER C . 11452 1
365 . 1 1 35 35 SER CA C 13 58.71 0.2 . 1 . . . . 35 SER CA . 11452 1
366 . 1 1 35 35 SER CB C 13 63.93 0.2 . 1 . . . . 35 SER CB . 11452 1
367 . 1 1 35 35 SER N N 15 115.31 0.1 . 1 . . . . 35 SER N . 11452 1
368 . 1 1 36 36 ALA H H 1 8.1 0.02 . 1 . . . . 36 ALA H . 11452 1
369 . 1 1 36 36 ALA HA H 1 4.31 0.02 . 1 . . . . 36 ALA HA . 11452 1
370 . 1 1 36 36 ALA HB1 H 1 1.27 0.02 . 1 . . . . 36 ALA MB . 11452 1
371 . 1 1 36 36 ALA HB2 H 1 1.27 0.02 . 1 . . . . 36 ALA MB . 11452 1
372 . 1 1 36 36 ALA HB3 H 1 1.27 0.02 . 1 . . . . 36 ALA MB . 11452 1
373 . 1 1 36 36 ALA C C 13 176.99 0.2 . 1 . . . . 36 ALA C . 11452 1
374 . 1 1 36 36 ALA CA C 13 52.33 0.2 . 1 . . . . 36 ALA CA . 11452 1
375 . 1 1 36 36 ALA CB C 13 19.48 0.2 . 1 . . . . 36 ALA CB . 11452 1
376 . 1 1 36 36 ALA N N 15 124.91 0.1 . 1 . . . . 36 ALA N . 11452 1
377 . 1 1 37 37 TYR H H 1 8.03 0.02 . 1 . . . . 37 TYR H . 11452 1
378 . 1 1 37 37 TYR HA H 1 4.7 0.02 . 1 . . . . 37 TYR HA . 11452 1
379 . 1 1 37 37 TYR HB2 H 1 2.83 0.02 . 2 . . . . 37 TYR HB2 . 11452 1
380 . 1 1 37 37 TYR HB3 H 1 2.76 0.02 . 2 . . . . 37 TYR HB3 . 11452 1
381 . 1 1 37 37 TYR HD1 H 1 6.96 0.02 . 3 . . . . 37 TYR HD1 . 11452 1
382 . 1 1 37 37 TYR HE1 H 1 6.76 0.02 . 3 . . . . 37 TYR HE1 . 11452 1
383 . 1 1 37 37 TYR C C 13 175.29 0.2 . 1 . . . . 37 TYR C . 11452 1
384 . 1 1 37 37 TYR CA C 13 57.07 0.2 . 1 . . . . 37 TYR CA . 11452 1
385 . 1 1 37 37 TYR CB C 13 39.6 0.2 . 1 . . . . 37 TYR CB . 11452 1
386 . 1 1 37 37 TYR N N 15 118.22 0.1 . 1 . . . . 37 TYR N . 11452 1
387 . 1 1 38 38 HIS H H 1 8.69 0.02 . 1 . . . . 38 HIS H . 11452 1
388 . 1 1 38 38 HIS HA H 1 4.9 0.02 . 1 . . . . 38 HIS HA . 11452 1
389 . 1 1 38 38 HIS HB2 H 1 3.24 0.02 . 2 . . . . 38 HIS HB2 . 11452 1
390 . 1 1 38 38 HIS HB3 H 1 3.13 0.02 . 2 . . . . 38 HIS HB3 . 11452 1
391 . 1 1 38 38 HIS HD2 H 1 7.2 0.02 . 1 . . . . 38 HIS HD2 . 11452 1
392 . 1 1 38 38 HIS C C 13 173.08 0.2 . 1 . . . . 38 HIS C . 11452 1
393 . 1 1 38 38 HIS CA C 13 54.45 0.2 . 1 . . . . 38 HIS CA . 11452 1
394 . 1 1 38 38 HIS CB C 13 30.51 0.2 . 1 . . . . 38 HIS CB . 11452 1
395 . 1 1 38 38 HIS N N 15 119.34 0.1 . 1 . . . . 38 HIS N . 11452 1
396 . 1 1 39 39 TYR H H 1 8.48 0.02 . 1 . . . . 39 TYR H . 11452 1
397 . 1 1 39 39 TYR HA H 1 5.26 0.02 . 1 . . . . 39 TYR HA . 11452 1
398 . 1 1 39 39 TYR HB2 H 1 2.72 0.02 . 2 . . . . 39 TYR HB2 . 11452 1
399 . 1 1 39 39 TYR HD1 H 1 6.87 0.02 . 3 . . . . 39 TYR HD1 . 11452 1
400 . 1 1 39 39 TYR HE1 H 1 6.8 0.02 . 3 . . . . 39 TYR HE1 . 11452 1
401 . 1 1 39 39 TYR C C 13 174.78 0.2 . 1 . . . . 39 TYR C . 11452 1
402 . 1 1 39 39 TYR CA C 13 57.32 0.2 . 1 . . . . 39 TYR CA . 11452 1
403 . 1 1 39 39 TYR CB C 13 41.41 0.2 . 1 . . . . 39 TYR CB . 11452 1
404 . 1 1 39 39 TYR N N 15 119.34 0.1 . 1 . . . . 39 TYR N . 11452 1
405 . 1 1 40 40 ARG H H 1 9.01 0.02 . 1 . . . . 40 ARG H . 11452 1
406 . 1 1 40 40 ARG HA H 1 4.69 0.02 . 1 . . . . 40 ARG HA . 11452 1
407 . 1 1 40 40 ARG HB2 H 1 1.75 0.02 . 2 . . . . 40 ARG HB2 . 11452 1
408 . 1 1 40 40 ARG HD2 H 1 3.15 0.02 . 2 . . . . 40 ARG HD2 . 11452 1
409 . 1 1 40 40 ARG HE H 1 7.29 0.02 . 1 . . . . 40 ARG HE . 11452 1
410 . 1 1 40 40 ARG HG2 H 1 1.52 0.02 . 2 . . . . 40 ARG HG2 . 11452 1
411 . 1 1 40 40 ARG HH11 H 1 7.14 0.02 . 2 . . . . 40 ARG HH11 . 11452 1
412 . 1 1 40 40 ARG C C 13 174.57 0.2 . 1 . . . . 40 ARG C . 11452 1
413 . 1 1 40 40 ARG CA C 13 54.17 0.2 . 1 . . . . 40 ARG CA . 11452 1
414 . 1 1 40 40 ARG CB C 13 33.75 0.2 . 1 . . . . 40 ARG CB . 11452 1
415 . 1 1 40 40 ARG CD C 13 43.71 0.2 . 1 . . . . 40 ARG CD . 11452 1
416 . 1 1 40 40 ARG CG C 13 26.71 0.2 . 1 . . . . 40 ARG CG . 11452 1
417 . 1 1 40 40 ARG N N 15 119.19 0.1 . 1 . . . . 40 ARG N . 11452 1
418 . 1 1 40 40 ARG NE N 15 111.81 0.1 . 1 . . . . 40 ARG NE . 11452 1
419 . 1 1 41 41 CYS H H 1 8.93 0.02 . 1 . . . . 41 CYS H . 11452 1
420 . 1 1 41 41 CYS HA H 1 5.13 0.02 . 1 . . . . 41 CYS HA . 11452 1
421 . 1 1 41 41 CYS HB2 H 1 2.91 0.02 . 2 . . . . 41 CYS HB2 . 11452 1
422 . 1 1 41 41 CYS HB3 H 1 2.81 0.02 . 2 . . . . 41 CYS HB3 . 11452 1
423 . 1 1 41 41 CYS C C 13 174.11 0.2 . 1 . . . . 41 CYS C . 11452 1
424 . 1 1 41 41 CYS CA C 13 55.9 0.2 . 1 . . . . 41 CYS CA . 11452 1
425 . 1 1 41 41 CYS CB C 13 43.15 0.2 . 1 . . . . 41 CYS CB . 11452 1
426 . 1 1 41 41 CYS N N 15 121.78 0.1 . 1 . . . . 41 CYS N . 11452 1
427 . 1 1 42 42 VAL H H 1 9.21 0.02 . 1 . . . . 42 VAL H . 11452 1
428 . 1 1 42 42 VAL HA H 1 4.44 0.02 . 1 . . . . 42 VAL HA . 11452 1
429 . 1 1 42 42 VAL HB H 1 2.03 0.02 . 1 . . . . 42 VAL HB . 11452 1
430 . 1 1 42 42 VAL HG11 H 1 0.87 0.02 . 2 . . . . 42 VAL MG1 . 11452 1
431 . 1 1 42 42 VAL HG12 H 1 0.87 0.02 . 2 . . . . 42 VAL MG1 . 11452 1
432 . 1 1 42 42 VAL HG13 H 1 0.87 0.02 . 2 . . . . 42 VAL MG1 . 11452 1
433 . 1 1 42 42 VAL C C 13 173.82 0.2 . 1 . . . . 42 VAL C . 11452 1
434 . 1 1 42 42 VAL CA C 13 60.27 0.2 . 1 . . . . 42 VAL CA . 11452 1
435 . 1 1 42 42 VAL CB C 13 35.53 0.2 . 1 . . . . 42 VAL CB . 11452 1
436 . 1 1 42 42 VAL CG1 C 13 21.43 0.2 . 2 . . . . 42 VAL CG1 . 11452 1
437 . 1 1 42 42 VAL CG2 C 13 20.23 0.2 . 2 . . . . 42 VAL CG2 . 11452 1
438 . 1 1 42 42 VAL N N 15 123.39 0.1 . 1 . . . . 42 VAL N . 11452 1
439 . 1 1 43 43 CYS H H 1 8.75 0.02 . 1 . . . . 43 CYS H . 11452 1
440 . 1 1 43 43 CYS HA H 1 5.42 0.02 . 1 . . . . 43 CYS HA . 11452 1
441 . 1 1 43 43 CYS HB2 H 1 3.23 0.02 . 2 . . . . 43 CYS HB2 . 11452 1
442 . 1 1 43 43 CYS HB3 H 1 2.94 0.02 . 2 . . . . 43 CYS HB3 . 11452 1
443 . 1 1 43 43 CYS C C 13 174.48 0.2 . 1 . . . . 43 CYS C . 11452 1
444 . 1 1 43 43 CYS CA C 13 54.21 0.2 . 1 . . . . 43 CYS CA . 11452 1
445 . 1 1 43 43 CYS CB C 13 39.34 0.2 . 1 . . . . 43 CYS CB . 11452 1
446 . 1 1 43 43 CYS N N 15 123.99 0.1 . 1 . . . . 43 CYS N . 11452 1
447 . 1 1 44 44 HIS H H 1 9.33 0.02 . 1 . . . . 44 HIS H . 11452 1
448 . 1 1 44 44 HIS HA H 1 4.85 0.02 . 1 . . . . 44 HIS HA . 11452 1
449 . 1 1 44 44 HIS HB2 H 1 3.22 0.02 . 2 . . . . 44 HIS HB2 . 11452 1
450 . 1 1 44 44 HIS HB3 H 1 3.1 0.02 . 2 . . . . 44 HIS HB3 . 11452 1
451 . 1 1 44 44 HIS HD2 H 1 7.14 0.02 . 1 . . . . 44 HIS HD2 . 11452 1
452 . 1 1 44 44 HIS CA C 13 54.96 0.2 . 1 . . . . 44 HIS CA . 11452 1
453 . 1 1 44 44 HIS CB C 13 31.74 0.2 . 1 . . . . 44 HIS CB . 11452 1
454 . 1 1 44 44 HIS N N 15 126.91 0.1 . 1 . . . . 44 HIS N . 11452 1
455 . 1 1 45 45 ARG H H 1 8.33 0.02 . 1 . . . . 45 ARG H . 11452 1
456 . 1 1 45 45 ARG HA H 1 3.9 0.02 . 1 . . . . 45 ARG HA . 11452 1
457 . 1 1 45 45 ARG HB2 H 1 1.55 0.02 . 2 . . . . 45 ARG HB2 . 11452 1
458 . 1 1 45 45 ARG HB3 H 1 1.39 0.02 . 2 . . . . 45 ARG HB3 . 11452 1
459 . 1 1 45 45 ARG HD2 H 1 2.8 0.02 . 2 . . . . 45 ARG HD2 . 11452 1
460 . 1 1 45 45 ARG HE H 1 6.94 0.02 . 1 . . . . 45 ARG HE . 11452 1
461 . 1 1 45 45 ARG HG2 H 1 1.17 0.02 . 2 . . . . 45 ARG HG2 . 11452 1
462 . 1 1 45 45 ARG HG3 H 1 1.11 0.02 . 2 . . . . 45 ARG HG3 . 11452 1
463 . 1 1 45 45 ARG C C 13 175.17 0.2 . 1 . . . . 45 ARG C . 11452 1
464 . 1 1 45 45 ARG CA C 13 58.63 0.2 . 1 . . . . 45 ARG CA . 11452 1
465 . 1 1 45 45 ARG CB C 13 31.14 0.2 . 1 . . . . 45 ARG CB . 11452 1
466 . 1 1 45 45 ARG N N 15 128.01 0.1 . 1 . . . . 45 ARG N . 11452 1
467 . 1 1 45 45 ARG NE N 15 112.3 0.1 . 1 . . . . 45 ARG NE . 11452 1
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