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 35008
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' . . . 35008 1
2 '2D 1H-1H NOESY' . . . 35008 1
3 '2D 1H-13C HSQC' . . . 35008 1
4 '2D 1H-15N HSQC' . . . 35008 1
5 '2D 1H-1H TOCSY_D2O' . . . 35008 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 GLY HA2 H 1 3.833 0.020 . 2 . . . . A 1 GLY HA2 . 35008 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.833 0.020 . 2 . . . . A 1 GLY HA3 . 35008 1
3 . 1 . 1 2 2 CYS H H 1 8.444 0.020 . 1 . . . . A 2 CYS H . 35008 1
4 . 1 . 1 2 2 CYS HA H 1 4.741 0.020 . 1 . . . . A 2 CYS HA . 35008 1
5 . 1 . 1 2 2 CYS HB2 H 1 3.055 0.020 . 2 . . . . A 2 CYS HB2 . 35008 1
6 . 1 . 1 2 2 CYS HB3 H 1 2.879 0.020 . 2 . . . . A 2 CYS HB3 . 35008 1
7 . 1 . 1 3 3 ASN H H 1 8.999 0.020 . 1 . . . . A 3 ASN H . 35008 1
8 . 1 . 1 3 3 ASN HA H 1 4.917 0.020 . 1 . . . . A 3 ASN HA . 35008 1
9 . 1 . 1 3 3 ASN HB2 H 1 2.925 0.020 . 2 . . . . A 3 ASN HB2 . 35008 1
10 . 1 . 1 3 3 ASN HB3 H 1 2.637 0.020 . 2 . . . . A 3 ASN HB3 . 35008 1
11 . 1 . 1 3 3 ASN HD21 H 1 7.223 0.020 . 2 . . . . A 3 ASN HD21 . 35008 1
12 . 1 . 1 3 3 ASN HD22 H 1 6.946 0.020 . 2 . . . . A 3 ASN HD22 . 35008 1
13 . 1 . 1 3 3 ASN CA C 13 52.163 0.400 . 1 . . . . A 3 ASN CA . 35008 1
14 . 1 . 1 3 3 ASN N N 15 120.034 0.400 . 1 . . . . A 3 ASN N . 35008 1
15 . 1 . 1 3 3 ASN ND2 N 15 110.570 0.400 . 1 . . . . A 3 ASN ND2 . 35008 1
16 . 1 . 1 4 4 LYS H H 1 8.397 0.020 . 1 . . . . A 4 LYS H . 35008 1
17 . 1 . 1 4 4 LYS HA H 1 4.044 0.020 . 1 . . . . A 4 LYS HA . 35008 1
18 . 1 . 1 4 4 LYS HB2 H 1 1.856 0.020 . 2 . . . . A 4 LYS HB2 . 35008 1
19 . 1 . 1 4 4 LYS HB3 H 1 1.705 0.020 . 2 . . . . A 4 LYS HB3 . 35008 1
20 . 1 . 1 4 4 LYS HG2 H 1 1.472 0.020 . 2 . . . . A 4 LYS HG2 . 35008 1
21 . 1 . 1 4 4 LYS HG3 H 1 1.393 0.020 . 2 . . . . A 4 LYS HG3 . 35008 1
22 . 1 . 1 4 4 LYS HD2 H 1 1.628 0.020 . 2 . . . . A 4 LYS HD2 . 35008 1
23 . 1 . 1 4 4 LYS HD3 H 1 1.628 0.020 . 2 . . . . A 4 LYS HD3 . 35008 1
24 . 1 . 1 4 4 LYS HE2 H 1 2.955 0.020 . 2 . . . . A 4 LYS HE2 . 35008 1
25 . 1 . 1 4 4 LYS HE3 H 1 2.955 0.020 . 2 . . . . A 4 LYS HE3 . 35008 1
26 . 1 . 1 4 4 LYS HZ1 H 1 7.471 0.020 . 1 . . . . A 4 LYS HZ1 . 35008 1
27 . 1 . 1 4 4 LYS HZ2 H 1 7.471 0.020 . 1 . . . . A 4 LYS HZ2 . 35008 1
28 . 1 . 1 4 4 LYS HZ3 H 1 7.471 0.020 . 1 . . . . A 4 LYS HZ3 . 35008 1
29 . 1 . 1 4 4 LYS CA C 13 55.344 0.400 . 1 . . . . A 4 LYS CA . 35008 1
30 . 1 . 1 4 4 LYS N N 15 122.189 0.400 . 1 . . . . A 4 LYS N . 35008 1
31 . 1 . 1 4 4 LYS NZ N 15 102.766 0.400 . 1 . . . . A 4 LYS NZ . 35008 1
32 . 1 . 1 5 5 ALA H H 1 7.858 0.020 . 1 . . . . A 5 ALA H . 35008 1
33 . 1 . 1 5 5 ALA HA H 1 3.661 0.020 . 1 . . . . A 5 ALA HA . 35008 1
34 . 1 . 1 5 5 ALA HB1 H 1 1.216 0.020 . 1 . . . . A 5 ALA HB1 . 35008 1
35 . 1 . 1 5 5 ALA HB2 H 1 1.216 0.020 . 1 . . . . A 5 ALA HB2 . 35008 1
36 . 1 . 1 5 5 ALA HB3 H 1 1.216 0.020 . 1 . . . . A 5 ALA HB3 . 35008 1
37 . 1 . 1 5 5 ALA CA C 13 53.555 0.400 . 1 . . . . A 5 ALA CA . 35008 1
38 . 1 . 1 5 5 ALA N N 15 120.626 0.400 . 1 . . . . A 5 ALA N . 35008 1
39 . 1 . 1 6 6 GLY H H 1 9.230 0.020 . 1 . . . . A 6 GLY H . 35008 1
40 . 1 . 1 6 6 GLY HA2 H 1 4.322 0.020 . 2 . . . . A 6 GLY HA2 . 35008 1
41 . 1 . 1 6 6 GLY HA3 H 1 3.448 0.020 . 2 . . . . A 6 GLY HA3 . 35008 1
42 . 1 . 1 6 6 GLY CA C 13 44.963 0.400 . 1 . . . . A 6 GLY CA . 35008 1
43 . 1 . 1 6 6 GLY N N 15 111.330 0.400 . 1 . . . . A 6 GLY N . 35008 1
44 . 1 . 1 7 7 ALA H H 1 7.864 0.020 . 1 . . . . A 7 ALA H . 35008 1
45 . 1 . 1 7 7 ALA HA H 1 4.362 0.020 . 1 . . . . A 7 ALA HA . 35008 1
46 . 1 . 1 7 7 ALA HB1 H 1 1.461 0.020 . 1 . . . . A 7 ALA HB1 . 35008 1
47 . 1 . 1 7 7 ALA HB2 H 1 1.461 0.020 . 1 . . . . A 7 ALA HB2 . 35008 1
48 . 1 . 1 7 7 ALA HB3 H 1 1.461 0.020 . 1 . . . . A 7 ALA HB3 . 35008 1
49 . 1 . 1 7 7 ALA CA C 13 51.296 0.400 . 1 . . . . A 7 ALA CA . 35008 1
50 . 1 . 1 7 7 ALA N N 15 123.115 0.400 . 1 . . . . A 7 ALA N . 35008 1
51 . 1 . 1 8 8 PHE H H 1 8.185 0.020 . 1 . . . . A 8 PHE H . 35008 1
52 . 1 . 1 8 8 PHE HA H 1 4.899 0.020 . 1 . . . . A 8 PHE HA . 35008 1
53 . 1 . 1 8 8 PHE HB2 H 1 3.166 0.020 . 2 . . . . A 8 PHE HB2 . 35008 1
54 . 1 . 1 8 8 PHE HB3 H 1 2.812 0.020 . 2 . . . . A 8 PHE HB3 . 35008 1
55 . 1 . 1 8 8 PHE HD1 H 1 7.275 0.020 . 1 . . . . A 8 PHE HD1 . 35008 1
56 . 1 . 1 8 8 PHE HD2 H 1 7.275 0.020 . 1 . . . . A 8 PHE HD2 . 35008 1
57 . 1 . 1 8 8 PHE HE1 H 1 7.183 0.020 . 1 . . . . A 8 PHE HE1 . 35008 1
58 . 1 . 1 8 8 PHE HE2 H 1 7.183 0.020 . 1 . . . . A 8 PHE HE2 . 35008 1
59 . 1 . 1 8 8 PHE HZ H 1 7.032 0.020 . 1 . . . . A 8 PHE HZ . 35008 1
60 . 1 . 1 8 8 PHE CA C 13 58.487 0.400 . 1 . . . . A 8 PHE CA . 35008 1
61 . 1 . 1 8 8 PHE N N 15 118.828 0.400 . 1 . . . . A 8 PHE N . 35008 1
62 . 1 . 1 9 9 CYS H H 1 7.333 0.020 . 1 . . . . A 9 CYS H . 35008 1
63 . 1 . 1 9 9 CYS HA H 1 4.399 0.020 . 1 . . . . A 9 CYS HA . 35008 1
64 . 1 . 1 9 9 CYS HB2 H 1 3.000 0.020 . 2 . . . . A 9 CYS HB2 . 35008 1
65 . 1 . 1 9 9 CYS HB3 H 1 3.000 0.020 . 2 . . . . A 9 CYS HB3 . 35008 1
66 . 1 . 1 9 9 CYS CA C 13 53.228 0.400 . 1 . . . . A 9 CYS CA . 35008 1
67 . 1 . 1 9 9 CYS N N 15 115.856 0.400 . 1 . . . . A 9 CYS N . 35008 1
68 . 1 . 1 10 10 THR H H 1 8.001 0.020 . 1 . . . . A 10 THR H . 35008 1
69 . 1 . 1 10 10 THR HA H 1 4.334 0.020 . 1 . . . . A 10 THR HA . 35008 1
70 . 1 . 1 10 10 THR HB H 1 4.173 0.020 . 1 . . . . A 10 THR HB . 35008 1
71 . 1 . 1 10 10 THR HG21 H 1 1.038 0.020 . 1 . . . . A 10 THR HG21 . 35008 1
72 . 1 . 1 10 10 THR HG22 H 1 1.038 0.020 . 1 . . . . A 10 THR HG22 . 35008 1
73 . 1 . 1 10 10 THR HG23 H 1 1.038 0.020 . 1 . . . . A 10 THR HG23 . 35008 1
74 . 1 . 1 10 10 THR CA C 13 61.738 0.400 . 1 . . . . A 10 THR CA . 35008 1
75 . 1 . 1 10 10 THR CB C 13 70.507 0.400 . 1 . . . . A 10 THR CB . 35008 1
76 . 1 . 1 10 10 THR N N 15 103.575 0.400 . 1 . . . . A 10 THR N . 35008 1
77 . 1 . 1 11 11 LYS H H 1 7.624 0.020 . 1 . . . . A 11 LYS H . 35008 1
78 . 1 . 1 11 11 LYS HA H 1 4.628 0.020 . 1 . . . . A 11 LYS HA . 35008 1
79 . 1 . 1 11 11 LYS HB2 H 1 1.870 0.020 . 2 . . . . A 11 LYS HB2 . 35008 1
80 . 1 . 1 11 11 LYS HB3 H 1 1.568 0.020 . 2 . . . . A 11 LYS HB3 . 35008 1
81 . 1 . 1 11 11 LYS HG2 H 1 1.311 0.020 . 2 . . . . A 11 LYS HG2 . 35008 1
82 . 1 . 1 11 11 LYS HG3 H 1 1.311 0.020 . 2 . . . . A 11 LYS HG3 . 35008 1
83 . 1 . 1 11 11 LYS HD2 H 1 1.610 0.020 . 2 . . . . A 11 LYS HD2 . 35008 1
84 . 1 . 1 11 11 LYS HD3 H 1 1.610 0.020 . 2 . . . . A 11 LYS HD3 . 35008 1
85 . 1 . 1 11 11 LYS HE2 H 1 2.880 0.020 . 2 . . . . A 11 LYS HE2 . 35008 1
86 . 1 . 1 11 11 LYS HE3 H 1 2.880 0.020 . 2 . . . . A 11 LYS HE3 . 35008 1
87 . 1 . 1 11 11 LYS HZ1 H 1 7.429 0.020 . 1 . . . . A 11 LYS HZ1 . 35008 1
88 . 1 . 1 11 11 LYS HZ2 H 1 7.429 0.020 . 1 . . . . A 11 LYS HZ2 . 35008 1
89 . 1 . 1 11 11 LYS HZ3 H 1 7.429 0.020 . 1 . . . . A 11 LYS HZ3 . 35008 1
90 . 1 . 1 11 11 LYS N N 15 120.445 0.400 . 1 . . . . A 11 LYS N . 35008 1
91 . 1 . 1 11 11 LYS NZ N 15 102.767 0.400 . 1 . . . . A 11 LYS NZ . 35008 1
92 . 1 . 1 12 12 ASN H H 1 8.938 0.020 . 1 . . . . A 12 ASN H . 35008 1
93 . 1 . 1 12 12 ASN HA H 1 4.013 0.020 . 1 . . . . A 12 ASN HA . 35008 1
94 . 1 . 1 12 12 ASN HB2 H 1 2.935 0.020 . 2 . . . . A 12 ASN HB2 . 35008 1
95 . 1 . 1 12 12 ASN HB3 H 1 2.644 0.020 . 2 . . . . A 12 ASN HB3 . 35008 1
96 . 1 . 1 12 12 ASN HD21 H 1 7.574 0.020 . 2 . . . . A 12 ASN HD21 . 35008 1
97 . 1 . 1 12 12 ASN HD22 H 1 6.982 0.020 . 2 . . . . A 12 ASN HD22 . 35008 1
98 . 1 . 1 12 12 ASN CA C 13 56.825 0.400 . 1 . . . . A 12 ASN CA . 35008 1
99 . 1 . 1 12 12 ASN N N 15 127.641 0.400 . 1 . . . . A 12 ASN N . 35008 1
100 . 1 . 1 12 12 ASN ND2 N 15 112.647 0.400 . 1 . . . . A 12 ASN ND2 . 35008 1
101 . 1 . 1 13 13 ASN H H 1 8.239 0.020 . 1 . . . . A 13 ASN H . 35008 1
102 . 1 . 1 13 13 ASN HA H 1 4.488 0.020 . 1 . . . . A 13 ASN HA . 35008 1
103 . 1 . 1 13 13 ASN HB2 H 1 2.807 0.020 . 2 . . . . A 13 ASN HB2 . 35008 1
104 . 1 . 1 13 13 ASN HB3 H 1 2.744 0.020 . 2 . . . . A 13 ASN HB3 . 35008 1
105 . 1 . 1 13 13 ASN HD21 H 1 7.468 0.020 . 2 . . . . A 13 ASN HD21 . 35008 1
106 . 1 . 1 13 13 ASN HD22 H 1 6.755 0.020 . 2 . . . . A 13 ASN HD22 . 35008 1
107 . 1 . 1 13 13 ASN CA C 13 54.303 0.400 . 1 . . . . A 13 ASN CA . 35008 1
108 . 1 . 1 13 13 ASN N N 15 112.586 0.400 . 1 . . . . A 13 ASN N . 35008 1
109 . 1 . 1 13 13 ASN ND2 N 15 111.175 0.400 . 1 . . . . A 13 ASN ND2 . 35008 1
110 . 1 . 1 14 14 ASN H H 1 7.793 0.020 . 1 . . . . A 14 ASN H . 35008 1
111 . 1 . 1 14 14 ASN HA H 1 4.659 0.020 . 1 . . . . A 14 ASN HA . 35008 1
112 . 1 . 1 14 14 ASN HB2 H 1 3.049 0.020 . 2 . . . . A 14 ASN HB2 . 35008 1
113 . 1 . 1 14 14 ASN HB3 H 1 2.882 0.020 . 2 . . . . A 14 ASN HB3 . 35008 1
114 . 1 . 1 14 14 ASN HD21 H 1 7.469 0.020 . 2 . . . . A 14 ASN HD21 . 35008 1
115 . 1 . 1 14 14 ASN HD22 H 1 7.144 0.020 . 2 . . . . A 14 ASN HD22 . 35008 1
116 . 1 . 1 14 14 ASN CA C 13 54.337 0.400 . 1 . . . . A 14 ASN CA . 35008 1
117 . 1 . 1 14 14 ASN N N 15 115.005 0.400 . 1 . . . . A 14 ASN N . 35008 1
118 . 1 . 1 14 14 ASN ND2 N 15 110.073 0.400 . 1 . . . . A 14 ASN ND2 . 35008 1
119 . 1 . 1 15 15 CYS H H 1 7.905 0.020 . 1 . . . . A 15 CYS H . 35008 1
120 . 1 . 1 15 15 CYS HA H 1 5.051 0.020 . 1 . . . . A 15 CYS HA . 35008 1
121 . 1 . 1 15 15 CYS HB2 H 1 3.297 0.020 . 2 . . . . A 15 CYS HB2 . 35008 1
122 . 1 . 1 15 15 CYS HB3 H 1 2.574 0.020 . 2 . . . . A 15 CYS HB3 . 35008 1
123 . 1 . 1 15 15 CYS CA C 13 53.636 0.400 . 1 . . . . A 15 CYS CA . 35008 1
124 . 1 . 1 15 15 CYS N N 15 118.191 0.400 . 1 . . . . A 15 CYS N . 35008 1
125 . 1 . 1 16 16 CYS H H 1 9.662 0.020 . 1 . . . . A 16 CYS H . 35008 1
126 . 1 . 1 16 16 CYS HA H 1 4.741 0.020 . 1 . . . . A 16 CYS HA . 35008 1
127 . 1 . 1 16 16 CYS HB2 H 1 3.168 0.020 . 2 . . . . A 16 CYS HB2 . 35008 1
128 . 1 . 1 16 16 CYS HB3 H 1 2.390 0.020 . 2 . . . . A 16 CYS HB3 . 35008 1
129 . 1 . 1 16 16 CYS N N 15 124.938 0.400 . 1 . . . . A 16 CYS N . 35008 1
130 . 1 . 1 17 17 PRO HA H 1 4.108 0.020 . 1 . . . . A 17 PRO HA . 35008 1
131 . 1 . 1 17 17 PRO HB2 H 1 1.780 0.020 . 2 . . . . A 17 PRO HB2 . 35008 1
132 . 1 . 1 17 17 PRO HB3 H 1 1.780 0.020 . 2 . . . . A 17 PRO HB3 . 35008 1
133 . 1 . 1 17 17 PRO HG2 H 1 2.005 0.020 . 2 . . . . A 17 PRO HG2 . 35008 1
134 . 1 . 1 17 17 PRO HG3 H 1 1.624 0.020 . 2 . . . . A 17 PRO HG3 . 35008 1
135 . 1 . 1 17 17 PRO HD2 H 1 3.798 0.020 . 2 . . . . A 17 PRO HD2 . 35008 1
136 . 1 . 1 17 17 PRO HD3 H 1 3.555 0.020 . 2 . . . . A 17 PRO HD3 . 35008 1
137 . 1 . 1 17 17 PRO CA C 13 63.213 0.400 . 1 . . . . A 17 PRO CA . 35008 1
138 . 1 . 1 17 17 PRO CD C 13 50.530 0.400 . 1 . . . . A 17 PRO CD . 35008 1
139 . 1 . 1 18 18 THR H H 1 8.657 0.020 . 1 . . . . A 18 THR H . 35008 1
140 . 1 . 1 18 18 THR HA H 1 4.481 0.020 . 1 . . . . A 18 THR HA . 35008 1
141 . 1 . 1 18 18 THR HB H 1 4.251 0.020 . 1 . . . . A 18 THR HB . 35008 1
142 . 1 . 1 18 18 THR HG1 H 1 4.475 0.020 . 1 . . . . A 18 THR HG1 . 35008 1
143 . 1 . 1 18 18 THR HG21 H 1 1.138 0.020 . 1 . . . . A 18 THR HG21 . 35008 1
144 . 1 . 1 18 18 THR HG22 H 1 1.138 0.020 . 1 . . . . A 18 THR HG22 . 35008 1
145 . 1 . 1 18 18 THR HG23 H 1 1.138 0.020 . 1 . . . . A 18 THR HG23 . 35008 1
146 . 1 . 1 18 18 THR CA C 13 60.202 0.400 . 1 . . . . A 18 THR CA . 35008 1
147 . 1 . 1 18 18 THR CB C 13 72.154 0.400 . 1 . . . . A 18 THR CB . 35008 1
148 . 1 . 1 18 18 THR N N 15 118.514 0.400 . 1 . . . . A 18 THR N . 35008 1
149 . 1 . 1 19 19 LYS H H 1 8.678 0.020 . 1 . . . . A 19 LYS H . 35008 1
150 . 1 . 1 19 19 LYS HA H 1 3.852 0.020 . 1 . . . . A 19 LYS HA . 35008 1
151 . 1 . 1 19 19 LYS HB2 H 1 1.810 0.020 . 2 . . . . A 19 LYS HB2 . 35008 1
152 . 1 . 1 19 19 LYS HB3 H 1 1.755 0.020 . 2 . . . . A 19 LYS HB3 . 35008 1
153 . 1 . 1 19 19 LYS HG2 H 1 1.376 0.020 . 2 . . . . A 19 LYS HG2 . 35008 1
154 . 1 . 1 19 19 LYS HG3 H 1 1.285 0.020 . 2 . . . . A 19 LYS HG3 . 35008 1
155 . 1 . 1 19 19 LYS HD2 H 1 1.622 0.020 . 2 . . . . A 19 LYS HD2 . 35008 1
156 . 1 . 1 19 19 LYS HD3 H 1 1.510 0.020 . 2 . . . . A 19 LYS HD3 . 35008 1
157 . 1 . 1 19 19 LYS HE2 H 1 2.888 0.020 . 2 . . . . A 19 LYS HE2 . 35008 1
158 . 1 . 1 19 19 LYS HE3 H 1 2.888 0.020 . 2 . . . . A 19 LYS HE3 . 35008 1
159 . 1 . 1 19 19 LYS HZ1 H 1 7.426 0.020 . 1 . . . . A 19 LYS HZ1 . 35008 1
160 . 1 . 1 19 19 LYS HZ2 H 1 7.426 0.020 . 1 . . . . A 19 LYS HZ2 . 35008 1
161 . 1 . 1 19 19 LYS HZ3 H 1 7.426 0.020 . 1 . . . . A 19 LYS HZ3 . 35008 1
162 . 1 . 1 19 19 LYS CA C 13 57.604 0.400 . 1 . . . . A 19 LYS CA . 35008 1
163 . 1 . 1 19 19 LYS N N 15 116.588 0.400 . 1 . . . . A 19 LYS N . 35008 1
164 . 1 . 1 19 19 LYS NZ N 15 102.331 0.400 . 1 . . . . A 19 LYS NZ . 35008 1
165 . 1 . 1 20 20 GLY H H 1 8.560 0.020 . 1 . . . . A 20 GLY H . 35008 1
166 . 1 . 1 20 20 GLY HA2 H 1 4.024 0.020 . 2 . . . . A 20 GLY HA2 . 35008 1
167 . 1 . 1 20 20 GLY HA3 H 1 3.595 0.020 . 2 . . . . A 20 GLY HA3 . 35008 1
168 . 1 . 1 20 20 GLY CA C 13 45.269 0.400 . 1 . . . . A 20 GLY CA . 35008 1
169 . 1 . 1 20 20 GLY N N 15 107.697 0.400 . 1 . . . . A 20 GLY N . 35008 1
170 . 1 . 1 21 21 ARG H H 1 7.763 0.020 . 1 . . . . A 21 ARG H . 35008 1
171 . 1 . 1 21 21 ARG HA H 1 4.373 0.020 . 1 . . . . A 21 ARG HA . 35008 1
172 . 1 . 1 21 21 ARG HB2 H 1 1.972 0.020 . 2 . . . . A 21 ARG HB2 . 35008 1
173 . 1 . 1 21 21 ARG HB3 H 1 1.920 0.020 . 2 . . . . A 21 ARG HB3 . 35008 1
174 . 1 . 1 21 21 ARG HG2 H 1 1.616 0.020 . 2 . . . . A 21 ARG HG2 . 35008 1
175 . 1 . 1 21 21 ARG HG3 H 1 1.616 0.020 . 2 . . . . A 21 ARG HG3 . 35008 1
176 . 1 . 1 21 21 ARG HD2 H 1 3.235 0.020 . 2 . . . . A 21 ARG HD2 . 35008 1
177 . 1 . 1 21 21 ARG HD3 H 1 3.041 0.020 . 2 . . . . A 21 ARG HD3 . 35008 1
178 . 1 . 1 21 21 ARG HE H 1 6.962 0.020 . 1 . . . . A 21 ARG HE . 35008 1
179 . 1 . 1 21 21 ARG HH21 H 1 6.655 0.020 . 2 . . . . A 21 ARG HH21 . 35008 1
180 . 1 . 1 21 21 ARG HH22 H 1 6.629 0.020 . 2 . . . . A 21 ARG HH22 . 35008 1
181 . 1 . 1 21 21 ARG CA C 13 55.807 0.400 . 1 . . . . A 21 ARG CA . 35008 1
182 . 1 . 1 21 21 ARG N N 15 120.171 0.400 . 1 . . . . A 21 ARG N . 35008 1
183 . 1 . 1 21 21 ARG NE N 15 120.404 0.400 . 1 . . . . A 21 ARG NE . 35008 1
184 . 1 . 1 21 21 ARG NH2 N 15 106.613 0.400 . 1 . . . . A 21 ARG NH2 . 35008 1
185 . 1 . 1 22 22 ASN H H 1 8.454 0.020 . 1 . . . . A 22 ASN H . 35008 1
186 . 1 . 1 22 22 ASN HA H 1 4.649 0.020 . 1 . . . . A 22 ASN HA . 35008 1
187 . 1 . 1 22 22 ASN HB2 H 1 2.856 0.020 . 2 . . . . A 22 ASN HB2 . 35008 1
188 . 1 . 1 22 22 ASN HB3 H 1 2.760 0.020 . 2 . . . . A 22 ASN HB3 . 35008 1
189 . 1 . 1 22 22 ASN HD21 H 1 7.484 0.020 . 2 . . . . A 22 ASN HD21 . 35008 1
190 . 1 . 1 22 22 ASN HD22 H 1 6.787 0.020 . 2 . . . . A 22 ASN HD22 . 35008 1
191 . 1 . 1 22 22 ASN CA C 13 52.921 0.400 . 1 . . . . A 22 ASN CA . 35008 1
192 . 1 . 1 22 22 ASN N N 15 116.058 0.400 . 1 . . . . A 22 ASN N . 35008 1
193 . 1 . 1 22 22 ASN ND2 N 15 111.536 0.400 . 1 . . . . A 22 ASN ND2 . 35008 1
194 . 1 . 1 23 23 ARG H H 1 7.378 0.020 . 1 . . . . A 23 ARG H . 35008 1
195 . 1 . 1 23 23 ARG HA H 1 4.573 0.020 . 1 . . . . A 23 ARG HA . 35008 1
196 . 1 . 1 23 23 ARG HB2 H 1 1.856 0.020 . 2 . . . . A 23 ARG HB2 . 35008 1
197 . 1 . 1 23 23 ARG HB3 H 1 1.656 0.020 . 2 . . . . A 23 ARG HB3 . 35008 1
198 . 1 . 1 23 23 ARG HG2 H 1 1.542 0.020 . 2 . . . . A 23 ARG HG2 . 35008 1
199 . 1 . 1 23 23 ARG HG3 H 1 1.542 0.020 . 2 . . . . A 23 ARG HG3 . 35008 1
200 . 1 . 1 23 23 ARG HD2 H 1 3.128 0.020 . 2 . . . . A 23 ARG HD2 . 35008 1
201 . 1 . 1 23 23 ARG HD3 H 1 3.128 0.020 . 2 . . . . A 23 ARG HD3 . 35008 1
202 . 1 . 1 23 23 ARG HE H 1 7.114 0.020 . 1 . . . . A 23 ARG HE . 35008 1
203 . 1 . 1 23 23 ARG CA C 13 54.069 0.400 . 1 . . . . A 23 ARG CA . 35008 1
204 . 1 . 1 23 23 ARG N N 15 120.447 0.400 . 1 . . . . A 23 ARG N . 35008 1
205 . 1 . 1 23 23 ARG NE N 15 120.180 0.400 . 1 . . . . A 23 ARG NE . 35008 1
206 . 1 . 1 24 24 GLY H H 1 8.784 0.020 . 1 . . . . A 24 GLY H . 35008 1
207 . 1 . 1 24 24 GLY HA2 H 1 3.756 0.020 . 2 . . . . A 24 GLY HA2 . 35008 1
208 . 1 . 1 24 24 GLY HA3 H 1 3.519 0.020 . 2 . . . . A 24 GLY HA3 . 35008 1
209 . 1 . 1 24 24 GLY CA C 13 45.207 0.400 . 1 . . . . A 24 GLY CA . 35008 1
210 . 1 . 1 24 24 GLY N N 15 110.171 0.400 . 1 . . . . A 24 GLY N . 35008 1
211 . 1 . 1 25 25 GLU H H 1 8.487 0.020 . 1 . . . . A 25 GLU H . 35008 1
212 . 1 . 1 25 25 GLU HA H 1 4.282 0.020 . 1 . . . . A 25 GLU HA . 35008 1
213 . 1 . 1 25 25 GLU HB2 H 1 1.849 0.020 . 2 . . . . A 25 GLU HB2 . 35008 1
214 . 1 . 1 25 25 GLU HB3 H 1 1.628 0.020 . 2 . . . . A 25 GLU HB3 . 35008 1
215 . 1 . 1 25 25 GLU HG2 H 1 2.078 0.020 . 2 . . . . A 25 GLU HG2 . 35008 1
216 . 1 . 1 25 25 GLU HG3 H 1 1.986 0.020 . 2 . . . . A 25 GLU HG3 . 35008 1
217 . 1 . 1 25 25 GLU CA C 13 55.041 0.400 . 1 . . . . A 25 GLU CA . 35008 1
218 . 1 . 1 25 25 GLU N N 15 116.164 0.400 . 1 . . . . A 25 GLU N . 35008 1
219 . 1 . 1 26 26 CYS H H 1 8.960 0.020 . 1 . . . . A 26 CYS H . 35008 1
220 . 1 . 1 26 26 CYS HA H 1 4.906 0.020 . 1 . . . . A 26 CYS HA . 35008 1
221 . 1 . 1 26 26 CYS HB2 H 1 2.572 0.020 . 2 . . . . A 26 CYS HB2 . 35008 1
222 . 1 . 1 26 26 CYS HB3 H 1 2.494 0.020 . 2 . . . . A 26 CYS HB3 . 35008 1
223 . 1 . 1 26 26 CYS CA C 13 54.103 0.400 . 1 . . . . A 26 CYS CA . 35008 1
224 . 1 . 1 26 26 CYS N N 15 121.772 0.400 . 1 . . . . A 26 CYS N . 35008 1
225 . 1 . 1 27 27 THR H H 1 8.540 0.020 . 1 . . . . A 27 THR H . 35008 1
226 . 1 . 1 27 27 THR HA H 1 4.373 0.020 . 1 . . . . A 27 THR HA . 35008 1
227 . 1 . 1 27 27 THR HB H 1 4.333 0.020 . 1 . . . . A 27 THR HB . 35008 1
228 . 1 . 1 27 27 THR HG21 H 1 1.207 0.020 . 1 . . . . A 27 THR HG21 . 35008 1
229 . 1 . 1 27 27 THR HG22 H 1 1.207 0.020 . 1 . . . . A 27 THR HG22 . 35008 1
230 . 1 . 1 27 27 THR HG23 H 1 1.207 0.020 . 1 . . . . A 27 THR HG23 . 35008 1
231 . 1 . 1 27 27 THR CB C 13 72.288 0.400 . 1 . . . . A 27 THR CB . 35008 1
232 . 1 . 1 27 27 THR N N 15 121.279 0.400 . 1 . . . . A 27 THR N . 35008 1
233 . 1 . 1 28 28 TRP H H 1 8.166 0.020 . 1 . . . . A 28 TRP H . 35008 1
234 . 1 . 1 28 28 TRP HA H 1 4.074 0.020 . 1 . . . . A 28 TRP HA . 35008 1
235 . 1 . 1 28 28 TRP HB2 H 1 3.321 0.020 . 2 . . . . A 28 TRP HB2 . 35008 1
236 . 1 . 1 28 28 TRP HB3 H 1 3.143 0.020 . 2 . . . . A 28 TRP HB3 . 35008 1
237 . 1 . 1 28 28 TRP HD1 H 1 7.299 0.020 . 1 . . . . A 28 TRP HD1 . 35008 1
238 . 1 . 1 28 28 TRP HE1 H 1 10.099 0.020 . 1 . . . . A 28 TRP HE1 . 35008 1
239 . 1 . 1 28 28 TRP HE3 H 1 7.423 0.020 . 1 . . . . A 28 TRP HE3 . 35008 1
240 . 1 . 1 28 28 TRP HZ2 H 1 7.418 0.020 . 1 . . . . A 28 TRP HZ2 . 35008 1
241 . 1 . 1 28 28 TRP HZ3 H 1 7.293 0.020 . 1 . . . . A 28 TRP HZ3 . 35008 1
242 . 1 . 1 28 28 TRP HH2 H 1 7.106 0.020 . 1 . . . . A 28 TRP HH2 . 35008 1
243 . 1 . 1 28 28 TRP CA C 13 57.765 0.400 . 1 . . . . A 28 TRP CA . 35008 1
244 . 1 . 1 28 28 TRP N N 15 119.404 0.400 . 1 . . . . A 28 TRP N . 35008 1
245 . 1 . 1 28 28 TRP NE1 N 15 129.449 0.400 . 1 . . . . A 28 TRP NE1 . 35008 1
246 . 1 . 1 29 29 ALA H H 1 6.640 0.020 . 1 . . . . A 29 ALA H . 35008 1
247 . 1 . 1 29 29 ALA HA H 1 3.855 0.020 . 1 . . . . A 29 ALA HA . 35008 1
248 . 1 . 1 29 29 ALA HB1 H 1 0.481 0.020 . 1 . . . . A 29 ALA HB1 . 35008 1
249 . 1 . 1 29 29 ALA HB2 H 1 0.481 0.020 . 1 . . . . A 29 ALA HB2 . 35008 1
250 . 1 . 1 29 29 ALA HB3 H 1 0.481 0.020 . 1 . . . . A 29 ALA HB3 . 35008 1
251 . 1 . 1 29 29 ALA CA C 13 50.799 0.400 . 1 . . . . A 29 ALA CA . 35008 1
252 . 1 . 1 29 29 ALA N N 15 121.474 0.400 . 1 . . . . A 29 ALA N . 35008 1
253 . 1 . 1 30 30 PHE H H 1 7.791 0.020 . 1 . . . . A 30 PHE H . 35008 1
254 . 1 . 1 30 30 PHE HA H 1 3.840 0.020 . 1 . . . . A 30 PHE HA . 35008 1
255 . 1 . 1 30 30 PHE HB2 H 1 3.602 0.020 . 2 . . . . A 30 PHE HB2 . 35008 1
256 . 1 . 1 30 30 PHE HB3 H 1 3.189 0.020 . 2 . . . . A 30 PHE HB3 . 35008 1
257 . 1 . 1 30 30 PHE HD1 H 1 7.223 0.020 . 1 . . . . A 30 PHE HD1 . 35008 1
258 . 1 . 1 30 30 PHE HD2 H 1 7.223 0.020 . 1 . . . . A 30 PHE HD2 . 35008 1
259 . 1 . 1 30 30 PHE HE1 H 1 7.328 0.020 . 1 . . . . A 30 PHE HE1 . 35008 1
260 . 1 . 1 30 30 PHE HE2 H 1 7.328 0.020 . 1 . . . . A 30 PHE HE2 . 35008 1
261 . 1 . 1 30 30 PHE CA C 13 59.200 0.400 . 1 . . . . A 30 PHE CA . 35008 1
262 . 1 . 1 30 30 PHE CB C 13 34.076 0.400 . 1 . . . . A 30 PHE CB . 35008 1
263 . 1 . 1 30 30 PHE N N 15 115.479 0.400 . 1 . . . . A 30 PHE N . 35008 1
264 . 1 . 1 31 31 LYS H H 1 6.477 0.020 . 1 . . . . A 31 LYS H . 35008 1
265 . 1 . 1 31 31 LYS HA H 1 5.105 0.020 . 1 . . . . A 31 LYS HA . 35008 1
266 . 1 . 1 31 31 LYS HB2 H 1 1.281 0.020 . 2 . . . . A 31 LYS HB2 . 35008 1
267 . 1 . 1 31 31 LYS HB3 H 1 1.207 0.020 . 2 . . . . A 31 LYS HB3 . 35008 1
268 . 1 . 1 31 31 LYS HG2 H 1 1.187 0.020 . 2 . . . . A 31 LYS HG2 . 35008 1
269 . 1 . 1 31 31 LYS HG3 H 1 1.046 0.020 . 2 . . . . A 31 LYS HG3 . 35008 1
270 . 1 . 1 31 31 LYS HD2 H 1 1.520 0.020 . 2 . . . . A 31 LYS HD2 . 35008 1
271 . 1 . 1 31 31 LYS HD3 H 1 1.611 0.020 . 2 . . . . A 31 LYS HD3 . 35008 1
272 . 1 . 1 31 31 LYS HE2 H 1 2.830 0.020 . 2 . . . . A 31 LYS HE2 . 35008 1
273 . 1 . 1 31 31 LYS HE3 H 1 2.830 0.020 . 2 . . . . A 31 LYS HE3 . 35008 1
274 . 1 . 1 31 31 LYS HZ1 H 1 7.415 0.020 . 1 . . . . A 31 LYS HZ1 . 35008 1
275 . 1 . 1 31 31 LYS HZ2 H 1 7.415 0.020 . 1 . . . . A 31 LYS HZ2 . 35008 1
276 . 1 . 1 31 31 LYS HZ3 H 1 7.415 0.020 . 1 . . . . A 31 LYS HZ3 . 35008 1
277 . 1 . 1 31 31 LYS CA C 13 53.724 0.400 . 1 . . . . A 31 LYS CA . 35008 1
278 . 1 . 1 31 31 LYS N N 15 113.363 0.400 . 1 . . . . A 31 LYS N . 35008 1
279 . 1 . 1 32 32 CYS H H 1 8.849 0.020 . 1 . . . . A 32 CYS H . 35008 1
280 . 1 . 1 32 32 CYS HA H 1 5.127 0.020 . 1 . . . . A 32 CYS HA . 35008 1
281 . 1 . 1 32 32 CYS HB2 H 1 3.155 0.020 . 2 . . . . A 32 CYS HB2 . 35008 1
282 . 1 . 1 32 32 CYS HB3 H 1 2.871 0.020 . 2 . . . . A 32 CYS HB3 . 35008 1
283 . 1 . 1 32 32 CYS CA C 13 53.933 0.400 . 1 . . . . A 32 CYS CA . 35008 1
284 . 1 . 1 32 32 CYS N N 15 121.400 0.400 . 1 . . . . A 32 CYS N . 35008 1
285 . 1 . 1 33 33 ASP H H 1 9.062 0.020 . 1 . . . . A 33 ASP H . 35008 1
286 . 1 . 1 33 33 ASP HA H 1 4.458 0.020 . 1 . . . . A 33 ASP HA . 35008 1
287 . 1 . 1 33 33 ASP HB2 H 1 2.476 0.020 . 2 . . . . A 33 ASP HB2 . 35008 1
288 . 1 . 1 33 33 ASP HB3 H 1 2.476 0.020 . 2 . . . . A 33 ASP HB3 . 35008 1
289 . 1 . 1 33 33 ASP CA C 13 55.190 0.400 . 1 . . . . A 33 ASP CA . 35008 1
290 . 1 . 1 33 33 ASP N N 15 131.701 0.400 . 1 . . . . A 33 ASP N . 35008 1
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