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 30378
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D DQF-COSY' . . . 30378 1
2 '2D 1H-1H TOCSY' . . . 30378 1
3 '2D 1H-1H NOESY' . . . 30378 1
4 '2D 1H-15N HSQC' . . . 30378 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 4.063 0.000 . 1 . . . . A 1 ALA HA . 30378 1
2 . 1 1 1 1 ALA HB1 H 1 1.481 0.000 . 1 . . . . A 1 ALA HB1 . 30378 1
3 . 1 1 1 1 ALA HB2 H 1 1.481 0.000 . 1 . . . . A 1 ALA HB2 . 30378 1
4 . 1 1 1 1 ALA HB3 H 1 1.481 0.000 . 1 . . . . A 1 ALA HB3 . 30378 1
5 . 1 1 2 2 CYS H H 1 8.868 0.002 . 1 . . . . A 2 CYS H . 30378 1
6 . 1 1 2 2 CYS HA H 1 4.892 0.000 . 1 . . . . A 2 CYS HA . 30378 1
7 . 1 1 2 2 CYS HB2 H 1 2.847 0.001 . 2 . . . . A 2 CYS HB2 . 30378 1
8 . 1 1 2 2 CYS HB3 H 1 3.052 0.001 . 2 . . . . A 2 CYS HB3 . 30378 1
9 . 1 1 2 2 CYS N N 15 120.538 0.000 . 1 . . . . A 2 CYS N . 30378 1
10 . 1 1 3 3 LYS H H 1 8.690 0.002 . 1 . . . . A 3 LYS H . 30378 1
11 . 1 1 3 3 LYS HA H 1 4.607 0.001 . 1 . . . . A 3 LYS HA . 30378 1
12 . 1 1 3 3 LYS HB2 H 1 1.801 0.000 . 1 . . . . A 3 LYS HB2 . 30378 1
13 . 1 1 3 3 LYS HB3 H 1 1.801 0.000 . 1 . . . . A 3 LYS HB3 . 30378 1
14 . 1 1 3 3 LYS HG2 H 1 1.392 0.001 . 2 . . . . A 3 LYS HG2 . 30378 1
15 . 1 1 3 3 LYS HG3 H 1 1.148 0.001 . 2 . . . . A 3 LYS HG3 . 30378 1
16 . 1 1 3 3 LYS HD2 H 1 1.639 0.000 . 1 . . . . A 3 LYS HD2 . 30378 1
17 . 1 1 3 3 LYS HD3 H 1 1.639 0.000 . 1 . . . . A 3 LYS HD3 . 30378 1
18 . 1 1 3 3 LYS HE2 H 1 3.020 0.000 . 1 . . . . A 3 LYS HE2 . 30378 1
19 . 1 1 3 3 LYS HE3 H 1 3.020 0.000 . 1 . . . . A 3 LYS HE3 . 30378 1
20 . 1 1 3 3 LYS N N 15 125.457 0.000 . 1 . . . . A 3 LYS N . 30378 1
21 . 1 1 4 4 ASP H H 1 8.816 0.002 . 1 . . . . A 4 ASP H . 30378 1
22 . 1 1 4 4 ASP HA H 1 4.889 0.000 . 1 . . . . A 4 ASP HA . 30378 1
23 . 1 1 4 4 ASP HB2 H 1 3.217 0.000 . 2 . . . . A 4 ASP HB2 . 30378 1
24 . 1 1 4 4 ASP HB3 H 1 2.713 0.000 . 2 . . . . A 4 ASP HB3 . 30378 1
25 . 1 1 4 4 ASP N N 15 121.646 0.000 . 1 . . . . A 4 ASP N . 30378 1
26 . 1 1 5 5 ASN H H 1 8.559 0.001 . 1 . . . . A 5 ASN H . 30378 1
27 . 1 1 5 5 ASN HA H 1 4.867 0.000 . 1 . . . . A 5 ASN HA . 30378 1
28 . 1 1 5 5 ASN HB2 H 1 2.972 0.001 . 2 . . . . A 5 ASN HB2 . 30378 1
29 . 1 1 5 5 ASN HB3 H 1 3.096 0.001 . 2 . . . . A 5 ASN HB3 . 30378 1
30 . 1 1 5 5 ASN HD21 H 1 7.725 0.001 . 1 . . . . A 5 ASN HD21 . 30378 1
31 . 1 1 5 5 ASN HD22 H 1 7.025 0.001 . 1 . . . . A 5 ASN HD22 . 30378 1
32 . 1 1 5 5 ASN N N 15 121.459 0.000 . 1 . . . . A 5 ASN N . 30378 1
33 . 1 1 5 5 ASN ND2 N 15 111.317 0.001 . 1 . . . . A 5 ASN ND2 . 30378 1
34 . 1 1 6 6 LEU H H 1 7.430 0.001 . 1 . . . . A 6 LEU H . 30378 1
35 . 1 1 6 6 LEU HA H 1 4.792 0.001 . 1 . . . . A 6 LEU HA . 30378 1
36 . 1 1 6 6 LEU HB2 H 1 1.835 0.002 . 2 . . . . A 6 LEU HB2 . 30378 1
37 . 1 1 6 6 LEU HB3 H 1 1.455 0.001 . 2 . . . . A 6 LEU HB3 . 30378 1
38 . 1 1 6 6 LEU HG H 1 1.709 0.002 . 1 . . . . A 6 LEU HG . 30378 1
39 . 1 1 6 6 LEU HD11 H 1 1.060 0.002 . 2 . . . . A 6 LEU HD11 . 30378 1
40 . 1 1 6 6 LEU HD12 H 1 1.060 0.002 . 2 . . . . A 6 LEU HD12 . 30378 1
41 . 1 1 6 6 LEU HD13 H 1 1.060 0.002 . 2 . . . . A 6 LEU HD13 . 30378 1
42 . 1 1 6 6 LEU HD21 H 1 1.089 0.002 . 2 . . . . A 6 LEU HD21 . 30378 1
43 . 1 1 6 6 LEU HD22 H 1 1.089 0.002 . 2 . . . . A 6 LEU HD22 . 30378 1
44 . 1 1 6 6 LEU HD23 H 1 1.089 0.002 . 2 . . . . A 6 LEU HD23 . 30378 1
45 . 1 1 6 6 LEU N N 15 120.926 0.000 . 1 . . . . A 6 LEU N . 30378 1
46 . 1 1 7 7 PRO HA H 1 4.408 0.001 . 1 . . . . A 7 PRO HA . 30378 1
47 . 1 1 7 7 PRO HB2 H 1 1.913 0.001 . 2 . . . . A 7 PRO HB2 . 30378 1
48 . 1 1 7 7 PRO HB3 H 1 2.544 0.000 . 2 . . . . A 7 PRO HB3 . 30378 1
49 . 1 1 7 7 PRO HG2 H 1 2.072 0.002 . 2 . . . . A 7 PRO HG2 . 30378 1
50 . 1 1 7 7 PRO HG3 H 1 2.153 0.002 . 2 . . . . A 7 PRO HG3 . 30378 1
51 . 1 1 7 7 PRO HD2 H 1 3.536 0.002 . 2 . . . . A 7 PRO HD2 . 30378 1
52 . 1 1 7 7 PRO HD3 H 1 3.936 0.002 . 2 . . . . A 7 PRO HD3 . 30378 1
53 . 1 1 8 8 ALA H H 1 8.731 0.001 . 1 . . . . A 8 ALA H . 30378 1
54 . 1 1 8 8 ALA HA H 1 4.145 0.001 . 1 . . . . A 8 ALA HA . 30378 1
55 . 1 1 8 8 ALA HB1 H 1 1.466 0.000 . 1 . . . . A 8 ALA HB1 . 30378 1
56 . 1 1 8 8 ALA HB2 H 1 1.466 0.000 . 1 . . . . A 8 ALA HB2 . 30378 1
57 . 1 1 8 8 ALA HB3 H 1 1.466 0.000 . 1 . . . . A 8 ALA HB3 . 30378 1
58 . 1 1 8 8 ALA N N 15 127.447 0.000 . 1 . . . . A 8 ALA N . 30378 1
59 . 1 1 9 9 ALA H H 1 9.035 0.002 . 1 . . . . A 9 ALA H . 30378 1
60 . 1 1 9 9 ALA HA H 1 4.133 0.002 . 1 . . . . A 9 ALA HA . 30378 1
61 . 1 1 9 9 ALA HB1 H 1 1.427 0.001 . 1 . . . . A 9 ALA HB1 . 30378 1
62 . 1 1 9 9 ALA HB2 H 1 1.427 0.001 . 1 . . . . A 9 ALA HB2 . 30378 1
63 . 1 1 9 9 ALA HB3 H 1 1.427 0.001 . 1 . . . . A 9 ALA HB3 . 30378 1
64 . 1 1 9 9 ALA N N 15 118.677 0.000 . 1 . . . . A 9 ALA N . 30378 1
65 . 1 1 10 10 THR H H 1 7.198 0.002 . 1 . . . . A 10 THR H . 30378 1
66 . 1 1 10 10 THR HA H 1 4.048 0.002 . 1 . . . . A 10 THR HA . 30378 1
67 . 1 1 10 10 THR HB H 1 4.311 0.001 . 1 . . . . A 10 THR HB . 30378 1
68 . 1 1 10 10 THR HG21 H 1 1.222 0.001 . 1 . . . . A 10 THR HG21 . 30378 1
69 . 1 1 10 10 THR HG22 H 1 1.222 0.001 . 1 . . . . A 10 THR HG22 . 30378 1
70 . 1 1 10 10 THR HG23 H 1 1.222 0.001 . 1 . . . . A 10 THR HG23 . 30378 1
71 . 1 1 10 10 THR N N 15 114.457 0.000 . 1 . . . . A 10 THR N . 30378 1
72 . 1 1 11 11 CYS H H 1 8.230 0.002 . 1 . . . . A 11 CYS H . 30378 1
73 . 1 1 11 11 CYS HA H 1 4.424 0.002 . 1 . . . . A 11 CYS HA . 30378 1
74 . 1 1 11 11 CYS HB2 H 1 2.709 0.000 . 2 . . . . A 11 CYS HB2 . 30378 1
75 . 1 1 11 11 CYS HB3 H 1 2.761 0.001 . 2 . . . . A 11 CYS HB3 . 30378 1
76 . 1 1 11 11 CYS N N 15 118.821 0.000 . 1 . . . . A 11 CYS N . 30378 1
77 . 1 1 12 12 SER H H 1 9.106 0.002 . 1 . . . . A 12 SER H . 30378 1
78 . 1 1 12 12 SER HA H 1 4.071 0.001 . 1 . . . . A 12 SER HA . 30378 1
79 . 1 1 12 12 SER HB2 H 1 3.933 0.001 . 1 . . . . A 12 SER HB2 . 30378 1
80 . 1 1 12 12 SER HB3 H 1 3.933 0.001 . 1 . . . . A 12 SER HB3 . 30378 1
81 . 1 1 12 12 SER N N 15 117.075 0.000 . 1 . . . . A 12 SER N . 30378 1
82 . 1 1 13 13 ASN H H 1 7.305 0.002 . 1 . . . . A 13 ASN H . 30378 1
83 . 1 1 13 13 ASN HA H 1 4.461 0.001 . 1 . . . . A 13 ASN HA . 30378 1
84 . 1 1 13 13 ASN HB2 H 1 2.878 0.002 . 1 . . . . A 13 ASN HB2 . 30378 1
85 . 1 1 13 13 ASN HB3 H 1 2.878 0.002 . 1 . . . . A 13 ASN HB3 . 30378 1
86 . 1 1 13 13 ASN HD21 H 1 7.694 0.002 . 1 . . . . A 13 ASN HD21 . 30378 1
87 . 1 1 13 13 ASN HD22 H 1 6.989 0.002 . 1 . . . . A 13 ASN HD22 . 30378 1
88 . 1 1 13 13 ASN N N 15 121.967 0.000 . 1 . . . . A 13 ASN N . 30378 1
89 . 1 1 13 13 ASN ND2 N 15 113.218 0.016 . 1 . . . . A 13 ASN ND2 . 30378 1
90 . 1 1 14 14 VAL H H 1 7.883 0.001 . 1 . . . . A 14 VAL H . 30378 1
91 . 1 1 14 14 VAL HA H 1 3.509 0.002 . 1 . . . . A 14 VAL HA . 30378 1
92 . 1 1 14 14 VAL HB H 1 2.106 0.002 . 1 . . . . A 14 VAL HB . 30378 1
93 . 1 1 14 14 VAL HG11 H 1 0.227 0.001 . 2 . . . . A 14 VAL HG11 . 30378 1
94 . 1 1 14 14 VAL HG12 H 1 0.227 0.001 . 2 . . . . A 14 VAL HG12 . 30378 1
95 . 1 1 14 14 VAL HG13 H 1 0.227 0.001 . 2 . . . . A 14 VAL HG13 . 30378 1
96 . 1 1 14 14 VAL HG21 H 1 0.342 0.002 . 2 . . . . A 14 VAL HG21 . 30378 1
97 . 1 1 14 14 VAL HG22 H 1 0.342 0.002 . 2 . . . . A 14 VAL HG22 . 30378 1
98 . 1 1 14 14 VAL HG23 H 1 0.342 0.002 . 2 . . . . A 14 VAL HG23 . 30378 1
99 . 1 1 14 14 VAL N N 15 121.811 0.000 . 1 . . . . A 14 VAL N . 30378 1
100 . 1 1 15 15 LYS H H 1 7.805 0.002 . 1 . . . . A 15 LYS H . 30378 1
101 . 1 1 15 15 LYS HA H 1 4.184 0.003 . 1 . . . . A 15 LYS HA . 30378 1
102 . 1 1 15 15 LYS HB2 H 1 1.912 0.002 . 1 . . . . A 15 LYS HB2 . 30378 1
103 . 1 1 15 15 LYS HB3 H 1 1.912 0.002 . 1 . . . . A 15 LYS HB3 . 30378 1
104 . 1 1 15 15 LYS HG2 H 1 1.536 0.000 . 2 . . . . A 15 LYS HG2 . 30378 1
105 . 1 1 15 15 LYS HG3 H 1 1.387 0.001 . 2 . . . . A 15 LYS HG3 . 30378 1
106 . 1 1 15 15 LYS HD2 H 1 1.747 0.001 . 2 . . . . A 15 LYS HD2 . 30378 1
107 . 1 1 15 15 LYS HD3 H 1 1.613 0.006 . 2 . . . . A 15 LYS HD3 . 30378 1
108 . 1 1 15 15 LYS HE2 H 1 3.025 0.001 . 1 . . . . A 15 LYS HE2 . 30378 1
109 . 1 1 15 15 LYS HE3 H 1 3.025 0.001 . 1 . . . . A 15 LYS HE3 . 30378 1
110 . 1 1 15 15 LYS N N 15 120.048 0.000 . 1 . . . . A 15 LYS N . 30378 1
111 . 1 1 16 16 ALA H H 1 8.129 0.001 . 1 . . . . A 16 ALA H . 30378 1
112 . 1 1 16 16 ALA HA H 1 4.136 0.001 . 1 . . . . A 16 ALA HA . 30378 1
113 . 1 1 16 16 ALA HB1 H 1 1.489 0.001 . 1 . . . . A 16 ALA HB1 . 30378 1
114 . 1 1 16 16 ALA HB2 H 1 1.489 0.001 . 1 . . . . A 16 ALA HB2 . 30378 1
115 . 1 1 16 16 ALA HB3 H 1 1.489 0.001 . 1 . . . . A 16 ALA HB3 . 30378 1
116 . 1 1 16 16 ALA N N 15 122.610 0.000 . 1 . . . . A 16 ALA N . 30378 1
117 . 1 1 17 17 ASN H H 1 7.591 0.001 . 1 . . . . A 17 ASN H . 30378 1
118 . 1 1 17 17 ASN HA H 1 4.752 0.000 . 1 . . . . A 17 ASN HA . 30378 1
119 . 1 1 17 17 ASN HB2 H 1 2.575 0.001 . 1 . . . . A 17 ASN HB2 . 30378 1
120 . 1 1 17 17 ASN HB3 H 1 2.941 0.001 . 1 . . . . A 17 ASN HB3 . 30378 1
121 . 1 1 17 17 ASN HD21 H 1 7.389 0.001 . 1 . . . . A 17 ASN HD21 . 30378 1
122 . 1 1 17 17 ASN HD22 H 1 6.931 0.002 . 1 . . . . A 17 ASN HD22 . 30378 1
123 . 1 1 17 17 ASN N N 15 113.962 0.000 . 1 . . . . A 17 ASN N . 30378 1
124 . 1 1 17 17 ASN ND2 N 15 114.049 0.010 . 1 . . . . A 17 ASN ND2 . 30378 1
125 . 1 1 18 18 ASN H H 1 7.942 0.002 . 1 . . . . A 18 ASN H . 30378 1
126 . 1 1 18 18 ASN HA H 1 4.760 0.001 . 1 . . . . A 18 ASN HA . 30378 1
127 . 1 1 18 18 ASN HB2 H 1 3.185 0.001 . 2 . . . . A 18 ASN HB2 . 30378 1
128 . 1 1 18 18 ASN HB3 H 1 2.789 0.001 . 2 . . . . A 18 ASN HB3 . 30378 1
129 . 1 1 18 18 ASN HD21 H 1 7.671 0.002 . 1 . . . . A 18 ASN HD21 . 30378 1
130 . 1 1 18 18 ASN HD22 H 1 6.900 0.001 . 1 . . . . A 18 ASN HD22 . 30378 1
131 . 1 1 18 18 ASN N N 15 113.517 0.000 . 1 . . . . A 18 ASN N . 30378 1
132 . 1 1 18 18 ASN ND2 N 15 113.100 0.011 . 1 . . . . A 18 ASN ND2 . 30378 1
133 . 1 1 19 19 ASN H H 1 8.269 0.001 . 1 . . . . A 19 ASN H . 30378 1
134 . 1 1 19 19 ASN HA H 1 5.407 0.001 . 1 . . . . A 19 ASN HA . 30378 1
135 . 1 1 19 19 ASN HB2 H 1 2.402 0.002 . 1 . . . . A 19 ASN HB2 . 30378 1
136 . 1 1 19 19 ASN HB3 H 1 3.155 0.003 . 1 . . . . A 19 ASN HB3 . 30378 1
137 . 1 1 19 19 ASN HD21 H 1 7.344 0.002 . 1 . . . . A 19 ASN HD21 . 30378 1
138 . 1 1 19 19 ASN HD22 H 1 7.030 0.001 . 1 . . . . A 19 ASN HD22 . 30378 1
139 . 1 1 19 19 ASN N N 15 113.672 0.000 . 1 . . . . A 19 ASN N . 30378 1
140 . 1 1 19 19 ASN ND2 N 15 111.043 0.001 . 1 . . . . A 19 ASN ND2 . 30378 1
141 . 1 1 20 20 CYS H H 1 8.325 0.003 . 1 . . . . A 20 CYS H . 30378 1
142 . 1 1 20 20 CYS HA H 1 4.219 0.002 . 1 . . . . A 20 CYS HA . 30378 1
143 . 1 1 20 20 CYS HB2 H 1 3.183 0.001 . 1 . . . . A 20 CYS HB2 . 30378 1
144 . 1 1 20 20 CYS HB3 H 1 3.004 0.001 . 1 . . . . A 20 CYS HB3 . 30378 1
145 . 1 1 20 20 CYS N N 15 117.575 0.000 . 1 . . . . A 20 CYS N . 30378 1
146 . 1 1 21 21 SER H H 1 7.898 0.001 . 1 . . . . A 21 SER H . 30378 1
147 . 1 1 21 21 SER HA H 1 4.309 0.001 . 1 . . . . A 21 SER HA . 30378 1
148 . 1 1 21 21 SER HB2 H 1 3.999 0.002 . 2 . . . . A 21 SER HB2 . 30378 1
149 . 1 1 21 21 SER HB3 H 1 3.886 0.001 . 2 . . . . A 21 SER HB3 . 30378 1
150 . 1 1 21 21 SER N N 15 109.772 0.000 . 1 . . . . A 21 SER N . 30378 1
151 . 1 1 22 22 SER H H 1 7.480 0.001 . 1 . . . . A 22 SER H . 30378 1
152 . 1 1 22 22 SER HA H 1 4.483 0.002 . 1 . . . . A 22 SER HA . 30378 1
153 . 1 1 22 22 SER HB2 H 1 4.217 0.002 . 2 . . . . A 22 SER HB2 . 30378 1
154 . 1 1 22 22 SER HB3 H 1 4.116 0.002 . 2 . . . . A 22 SER HB3 . 30378 1
155 . 1 1 22 22 SER N N 15 117.425 0.000 . 1 . . . . A 22 SER N . 30378 1
156 . 1 1 23 23 GLU H H 1 9.256 0.002 . 1 . . . . A 23 GLU H . 30378 1
157 . 1 1 23 23 GLU HA H 1 3.938 0.000 . 1 . . . . A 23 GLU HA . 30378 1
158 . 1 1 23 23 GLU HB2 H 1 2.113 0.001 . 2 . . . . A 23 GLU HB2 . 30378 1
159 . 1 1 23 23 GLU HB3 H 1 2.051 0.001 . 2 . . . . A 23 GLU HB3 . 30378 1
160 . 1 1 23 23 GLU HG2 H 1 2.427 0.000 . 1 . . . . A 23 GLU HG2 . 30378 1
161 . 1 1 23 23 GLU HG3 H 1 2.427 0.000 . 1 . . . . A 23 GLU HG3 . 30378 1
162 . 1 1 23 23 GLU N N 15 127.935 0.000 . 1 . . . . A 23 GLU N . 30378 1
163 . 1 1 24 24 LYS H H 1 8.275 0.001 . 1 . . . . A 24 LYS H . 30378 1
164 . 1 1 24 24 LYS HA H 1 3.932 0.002 . 1 . . . . A 24 LYS HA . 30378 1
165 . 1 1 24 24 LYS HB2 H 1 1.094 0.001 . 2 . . . . A 24 LYS HB2 . 30378 1
166 . 1 1 24 24 LYS HB3 H 1 1.470 0.000 . 2 . . . . A 24 LYS HB3 . 30378 1
167 . 1 1 24 24 LYS HG2 H 1 0.654 0.001 . 2 . . . . A 24 LYS HG2 . 30378 1
168 . 1 1 24 24 LYS HG3 H 1 0.813 0.003 . 2 . . . . A 24 LYS HG3 . 30378 1
169 . 1 1 24 24 LYS HD2 H 1 1.362 0.000 . 1 . . . . A 24 LYS HD2 . 30378 1
170 . 1 1 24 24 LYS HD3 H 1 1.362 0.000 . 1 . . . . A 24 LYS HD3 . 30378 1
171 . 1 1 24 24 LYS HE2 H 1 2.749 0.001 . 1 . . . . A 24 LYS HE2 . 30378 1
172 . 1 1 24 24 LYS HE3 H 1 2.749 0.001 . 1 . . . . A 24 LYS HE3 . 30378 1
173 . 1 1 24 24 LYS N N 15 117.132 0.000 . 1 . . . . A 24 LYS N . 30378 1
174 . 1 1 25 25 TYR H H 1 7.189 0.002 . 1 . . . . A 25 TYR H . 30378 1
175 . 1 1 25 25 TYR HA H 1 4.629 0.001 . 1 . . . . A 25 TYR HA . 30378 1
176 . 1 1 25 25 TYR HB2 H 1 2.884 0.003 . 2 . . . . A 25 TYR HB2 . 30378 1
177 . 1 1 25 25 TYR HB3 H 1 3.013 0.001 . 2 . . . . A 25 TYR HB3 . 30378 1
178 . 1 1 25 25 TYR HD1 H 1 7.104 0.001 . 1 . . . . A 25 TYR HD1 . 30378 1
179 . 1 1 25 25 TYR HD2 H 1 7.104 0.001 . 1 . . . . A 25 TYR HD2 . 30378 1
180 . 1 1 25 25 TYR HE1 H 1 6.712 0.001 . 1 . . . . A 25 TYR HE1 . 30378 1
181 . 1 1 25 25 TYR HE2 H 1 6.712 0.001 . 1 . . . . A 25 TYR HE2 . 30378 1
182 . 1 1 25 25 TYR N N 15 116.964 0.000 . 1 . . . . A 25 TYR N . 30378 1
183 . 1 1 26 26 LYS H H 1 8.541 0.002 . 1 . . . . A 26 LYS H . 30378 1
184 . 1 1 26 26 LYS HA H 1 3.959 0.000 . 1 . . . . A 26 LYS HA . 30378 1
185 . 1 1 26 26 LYS HB2 H 1 1.761 0.004 . 2 . . . . A 26 LYS HB2 . 30378 1
186 . 1 1 26 26 LYS HB3 H 1 1.895 0.000 . 2 . . . . A 26 LYS HB3 . 30378 1
187 . 1 1 26 26 LYS HG2 H 1 1.514 0.000 . 2 . . . . A 26 LYS HG2 . 30378 1
188 . 1 1 26 26 LYS HG3 H 1 1.354 0.000 . 2 . . . . A 26 LYS HG3 . 30378 1
189 . 1 1 26 26 LYS HD2 H 1 1.571 0.003 . 1 . . . . A 26 LYS HD2 . 30378 1
190 . 1 1 26 26 LYS HD3 H 1 1.571 0.003 . 1 . . . . A 26 LYS HD3 . 30378 1
191 . 1 1 26 26 LYS HE2 H 1 2.900 0.000 . 1 . . . . A 26 LYS HE2 . 30378 1
192 . 1 1 26 26 LYS HE3 H 1 2.900 0.000 . 1 . . . . A 26 LYS HE3 . 30378 1
193 . 1 1 26 26 LYS N N 15 122.762 0.000 . 1 . . . . A 26 LYS N . 30378 1
194 . 1 1 27 27 THR H H 1 7.770 0.001 . 1 . . . . A 27 THR H . 30378 1
195 . 1 1 27 27 THR HA H 1 4.239 0.002 . 1 . . . . A 27 THR HA . 30378 1
196 . 1 1 27 27 THR HB H 1 4.154 0.001 . 1 . . . . A 27 THR HB . 30378 1
197 . 1 1 27 27 THR HG21 H 1 1.192 0.001 . 1 . . . . A 27 THR HG21 . 30378 1
198 . 1 1 27 27 THR HG22 H 1 1.192 0.001 . 1 . . . . A 27 THR HG22 . 30378 1
199 . 1 1 27 27 THR HG23 H 1 1.192 0.001 . 1 . . . . A 27 THR HG23 . 30378 1
200 . 1 1 27 27 THR N N 15 117.082 0.000 . 1 . . . . A 27 THR N . 30378 1
201 . 1 1 28 28 ASN H H 1 7.772 0.001 . 1 . . . . A 28 ASN H . 30378 1
202 . 1 1 28 28 ASN HA H 1 5.151 0.001 . 1 . . . . A 28 ASN HA . 30378 1
203 . 1 1 28 28 ASN HB2 H 1 2.834 0.001 . 1 . . . . A 28 ASN HB2 . 30378 1
204 . 1 1 28 28 ASN HB3 H 1 2.986 0.002 . 1 . . . . A 28 ASN HB3 . 30378 1
205 . 1 1 28 28 ASN HD21 H 1 7.564 0.002 . 1 . . . . A 28 ASN HD21 . 30378 1
206 . 1 1 28 28 ASN HD22 H 1 7.366 0.000 . 1 . . . . A 28 ASN HD22 . 30378 1
207 . 1 1 28 28 ASN ND2 N 15 115.698 0.003 . 1 . . . . A 28 ASN ND2 . 30378 1
208 . 1 1 29 29 CYS H H 1 8.434 0.003 . 1 . . . . A 29 CYS H . 30378 1
209 . 1 1 29 29 CYS HA H 1 5.423 0.002 . 1 . . . . A 29 CYS HA . 30378 1
210 . 1 1 29 29 CYS HB2 H 1 2.898 0.002 . 1 . . . . A 29 CYS HB2 . 30378 1
211 . 1 1 29 29 CYS HB3 H 1 3.291 0.001 . 1 . . . . A 29 CYS HB3 . 30378 1
212 . 1 1 29 29 CYS N N 15 122.719 0.000 . 1 . . . . A 29 CYS N . 30378 1
213 . 1 1 30 30 ALA H H 1 8.983 0.001 . 1 . . . . A 30 ALA H . 30378 1
214 . 1 1 30 30 ALA HA H 1 3.886 0.002 . 1 . . . . A 30 ALA HA . 30378 1
215 . 1 1 30 30 ALA HB1 H 1 1.471 0.002 . 1 . . . . A 30 ALA HB1 . 30378 1
216 . 1 1 30 30 ALA HB2 H 1 1.471 0.002 . 1 . . . . A 30 ALA HB2 . 30378 1
217 . 1 1 30 30 ALA HB3 H 1 1.471 0.002 . 1 . . . . A 30 ALA HB3 . 30378 1
218 . 1 1 30 30 ALA N N 15 122.755 0.000 . 1 . . . . A 30 ALA N . 30378 1
219 . 1 1 31 31 LYS H H 1 7.467 0.002 . 1 . . . . A 31 LYS H . 30378 1
220 . 1 1 31 31 LYS HA H 1 4.107 0.000 . 1 . . . . A 31 LYS HA . 30378 1
221 . 1 1 31 31 LYS HB2 H 1 1.698 0.001 . 1 . . . . A 31 LYS HB2 . 30378 1
222 . 1 1 31 31 LYS HB3 H 1 1.698 0.001 . 1 . . . . A 31 LYS HB3 . 30378 1
223 . 1 1 31 31 LYS HG2 H 1 1.303 0.002 . 2 . . . . A 31 LYS HG2 . 30378 1
224 . 1 1 31 31 LYS HG3 H 1 1.334 0.001 . 2 . . . . A 31 LYS HG3 . 30378 1
225 . 1 1 31 31 LYS HD2 H 1 1.583 0.001 . 1 . . . . A 31 LYS HD2 . 30378 1
226 . 1 1 31 31 LYS HD3 H 1 1.583 0.001 . 1 . . . . A 31 LYS HD3 . 30378 1
227 . 1 1 31 31 LYS HE2 H 1 2.956 0.000 . 1 . . . . A 31 LYS HE2 . 30378 1
228 . 1 1 31 31 LYS HE3 H 1 2.956 0.000 . 1 . . . . A 31 LYS HE3 . 30378 1
229 . 1 1 31 31 LYS N N 15 116.344 0.000 . 1 . . . . A 31 LYS N . 30378 1
230 . 1 1 32 32 THR H H 1 10.619 0.003 . 1 . . . . A 32 THR H . 30378 1
231 . 1 1 32 32 THR HA H 1 3.786 0.001 . 1 . . . . A 32 THR HA . 30378 1
232 . 1 1 32 32 THR HB H 1 3.906 0.002 . 1 . . . . A 32 THR HB . 30378 1
233 . 1 1 32 32 THR HG21 H 1 1.022 0.001 . 1 . . . . A 32 THR HG21 . 30378 1
234 . 1 1 32 32 THR HG22 H 1 1.022 0.001 . 1 . . . . A 32 THR HG22 . 30378 1
235 . 1 1 32 32 THR HG23 H 1 1.022 0.001 . 1 . . . . A 32 THR HG23 . 30378 1
236 . 1 1 32 32 THR N N 15 123.901 0.000 . 1 . . . . A 32 THR N . 30378 1
237 . 1 1 33 33 CYS H H 1 8.842 0.001 . 1 . . . . A 33 CYS H . 30378 1
238 . 1 1 33 33 CYS HA H 1 4.654 0.001 . 1 . . . . A 33 CYS HA . 30378 1
239 . 1 1 33 33 CYS HB2 H 1 3.274 0.002 . 2 . . . . A 33 CYS HB2 . 30378 1
240 . 1 1 33 33 CYS HB3 H 1 3.031 0.003 . 2 . . . . A 33 CYS HB3 . 30378 1
241 . 1 1 33 33 CYS N N 15 114.000 0.000 . 1 . . . . A 33 CYS N . 30378 1
242 . 1 1 34 34 GLY H H 1 7.785 0.002 . 1 . . . . A 34 GLY H . 30378 1
243 . 1 1 34 34 GLY HA2 H 1 4.032 0.000 . 2 . . . . A 34 GLY HA2 . 30378 1
244 . 1 1 34 34 GLY HA3 H 1 4.064 0.000 . 2 . . . . A 34 GLY HA3 . 30378 1
245 . 1 1 34 34 GLY N N 15 109.395 0.000 . 1 . . . . A 34 GLY N . 30378 1
246 . 1 1 35 35 GLU H H 1 8.932 0.003 . 1 . . . . A 35 GLU H . 30378 1
247 . 1 1 35 35 GLU HA H 1 4.360 0.002 . 1 . . . . A 35 GLU HA . 30378 1
248 . 1 1 35 35 GLU HB2 H 1 1.892 0.001 . 2 . . . . A 35 GLU HB2 . 30378 1
249 . 1 1 35 35 GLU HB3 H 1 2.365 0.001 . 2 . . . . A 35 GLU HB3 . 30378 1
250 . 1 1 35 35 GLU HG2 H 1 2.306 0.001 . 2 . . . . A 35 GLU HG2 . 30378 1
251 . 1 1 35 35 GLU HG3 H 1 2.538 0.002 . 2 . . . . A 35 GLU HG3 . 30378 1
252 . 1 1 35 35 GLU N N 15 118.091 0.000 . 1 . . . . A 35 GLU N . 30378 1
253 . 1 1 36 36 CYS H H 1 7.780 0.001 . 1 . . . . A 36 CYS H . 30378 1
254 . 1 1 36 36 CYS HA H 1 4.401 0.001 . 1 . . . . A 36 CYS HA . 30378 1
255 . 1 1 36 36 CYS HB2 H 1 3.370 0.002 . 2 . . . . A 36 CYS HB2 . 30378 1
256 . 1 1 36 36 CYS HB3 H 1 3.044 0.000 . 2 . . . . A 36 CYS HB3 . 30378 1
257 . 1 1 36 36 CYS N N 15 120.098 0.000 . 1 . . . . A 36 CYS N . 30378 1
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