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 15880
_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 .
_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' . . . 15880 1
2 '2D 1H-1H COSY' . . . 15880 1
3 '2D 1H-1H NOESY' . . . 15880 1
4 '3D HNCO' . . . 15880 1
5 '3D HNCA' . . . 15880 1
6 '3D HNCACB' . . . 15880 1
7 '3D HN(CO)CA' . . . 15880 1
8 '3D HCCH-TOCSY' . . . 15880 1
9 '3D CBCA(CO)NH' . . . 15880 1
10 '2D 1H-15N HSQC' . . . 15880 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 2 2 SER HA H 1 4.57 0.01 . 1 . . . . 1 SER HA . 15880 1
2 . 1 1 2 2 SER HB2 H 1 3.83 0.01 . 2 . . . . 1 SER HB2 . 15880 1
3 . 1 1 2 2 SER HB3 H 1 3.89 0.01 . 2 . . . . 1 SER HB3 . 15880 1
4 . 1 1 2 2 SER CA C 13 64.8 0.2 . 1 . . . . 1 SER CA . 15880 1
5 . 1 1 2 2 SER CB C 13 64.1 0.2 . 1 . . . . 1 SER CB . 15880 1
6 . 1 1 3 3 LEU H H 1 8.53 0.01 . 1 . . . . 2 LEU H . 15880 1
7 . 1 1 3 3 LEU HA H 1 4.7 0.01 . 1 . . . . 2 LEU HA . 15880 1
8 . 1 1 3 3 LEU HB2 H 1 1.69 0.01 . 2 . . . . 2 LEU HB2 . 15880 1
9 . 1 1 3 3 LEU HB3 H 1 1.65 0.01 . 2 . . . . 2 LEU HB3 . 15880 1
10 . 1 1 3 3 LEU HD11 H 1 0.84 0.01 . 2 . . . . 2 LEU HD1 . 15880 1
11 . 1 1 3 3 LEU HD12 H 1 0.84 0.01 . 2 . . . . 2 LEU HD1 . 15880 1
12 . 1 1 3 3 LEU HD13 H 1 0.84 0.01 . 2 . . . . 2 LEU HD1 . 15880 1
13 . 1 1 3 3 LEU HD21 H 1 0.84 0.01 . 2 . . . . 2 LEU HD2 . 15880 1
14 . 1 1 3 3 LEU HD22 H 1 0.84 0.01 . 2 . . . . 2 LEU HD2 . 15880 1
15 . 1 1 3 3 LEU HD23 H 1 0.84 0.01 . 2 . . . . 2 LEU HD2 . 15880 1
16 . 1 1 3 3 LEU HG H 1 1.65 0.01 . 1 . . . . 2 LEU HG . 15880 1
17 . 1 1 3 3 LEU CA C 13 54.7 0.2 . 1 . . . . 2 LEU CA . 15880 1
18 . 1 1 3 3 LEU CB C 13 43 0.2 . 1 . . . . 2 LEU CB . 15880 1
19 . 1 1 3 3 LEU N N 15 123.3 0.05 . 1 . . . . 2 LEU N . 15880 1
20 . 1 1 4 4 THR H H 1 9.52 0.01 . 1 . . . . 3 THR H . 15880 1
21 . 1 1 4 4 THR HA H 1 4.83 0.01 . 1 . . . . 3 THR HA . 15880 1
22 . 1 1 4 4 THR HB H 1 4.51 0.01 . 1 . . . . 3 THR HB . 15880 1
23 . 1 1 4 4 THR HG21 H 1 1.42 0.01 . 1 . . . . 3 THR HG2 . 15880 1
24 . 1 1 4 4 THR HG22 H 1 1.42 0.01 . 1 . . . . 3 THR HG2 . 15880 1
25 . 1 1 4 4 THR HG23 H 1 1.42 0.01 . 1 . . . . 3 THR HG2 . 15880 1
26 . 1 1 4 4 THR CA C 13 61.3 0.2 . 1 . . . . 3 THR CA . 15880 1
27 . 1 1 4 4 THR CB C 13 71.1 0.2 . 1 . . . . 3 THR CB . 15880 1
28 . 1 1 4 4 THR N N 15 116.2 0.05 . 1 . . . . 3 THR N . 15880 1
29 . 1 1 5 5 TYR H H 1 9.38 0.02 . 1 . . . . 4 TYR H . 15880 1
30 . 1 1 5 5 TYR HA H 1 4.12 0.02 . 1 . . . . 4 TYR HA . 15880 1
31 . 1 1 5 5 TYR HB2 H 1 3.34 0.02 . 2 . . . . 4 TYR HB2 . 15880 1
32 . 1 1 5 5 TYR HB3 H 1 3.12 0.02 . 2 . . . . 4 TYR HB3 . 15880 1
33 . 1 1 5 5 TYR HD1 H 1 7.08 0.02 . 3 . . . . 4 TYR HD1 . 15880 1
34 . 1 1 5 5 TYR HD2 H 1 7.08 0.02 . 3 . . . . 4 TYR HD2 . 15880 1
35 . 1 1 5 5 TYR HE1 H 1 6.8 0.02 . 3 . . . . 4 TYR HE1 . 15880 1
36 . 1 1 5 5 TYR HE2 H 1 6.8 0.02 . 3 . . . . 4 TYR HE2 . 15880 1
37 . 1 1 5 5 TYR CA C 13 62.3 0.2 . 1 . . . . 4 TYR CA . 15880 1
38 . 1 1 5 5 TYR CB C 13 38.6 0.2 . 1 . . . . 4 TYR CB . 15880 1
39 . 1 1 5 5 TYR N N 15 121.6 0.05 . 1 . . . . 4 TYR N . 15880 1
40 . 1 1 6 6 GLU H H 1 9 0.01 . 1 . . . . 5 GLU H . 15880 1
41 . 1 1 6 6 GLU HA H 1 3.9 0.01 . 1 . . . . 5 GLU HA . 15880 1
42 . 1 1 6 6 GLU HB2 H 1 2.15 0.01 . 2 . . . . 5 GLU HB2 . 15880 1
43 . 1 1 6 6 GLU HB3 H 1 2 0.01 . 2 . . . . 5 GLU HB3 . 15880 1
44 . 1 1 6 6 GLU HG2 H 1 2.55 0.01 . 2 . . . . 5 GLU HG2 . 15880 1
45 . 1 1 6 6 GLU HG3 H 1 2.4 0.01 . 2 . . . . 5 GLU HG3 . 15880 1
46 . 1 1 6 6 GLU CA C 13 60.5 0.2 . 1 . . . . 5 GLU CA . 15880 1
47 . 1 1 6 6 GLU CB C 13 28.7 0.2 . 1 . . . . 5 GLU CB . 15880 1
48 . 1 1 6 6 GLU N N 15 115.5 0.05 . 1 . . . . 5 GLU N . 15880 1
49 . 1 1 7 7 GLU H H 1 7.92 0.01 . 1 . . . . 6 GLU H . 15880 1
50 . 1 1 7 7 GLU HA H 1 4.06 0.01 . 1 . . . . 6 GLU HA . 15880 1
51 . 1 1 7 7 GLU HB2 H 1 2.55 0.01 . 2 . . . . 6 GLU HB2 . 15880 1
52 . 1 1 7 7 GLU HB3 H 1 2.55 0.01 . 2 . . . . 6 GLU HB3 . 15880 1
53 . 1 1 7 7 GLU HG2 H 1 2.39 0.01 . 2 . . . . 6 GLU HG2 . 15880 1
54 . 1 1 7 7 GLU HG3 H 1 2.39 0.01 . 2 . . . . 6 GLU HG3 . 15880 1
55 . 1 1 7 7 GLU CA C 13 59.2 0.2 . 1 . . . . 6 GLU CA . 15880 1
56 . 1 1 7 7 GLU CB C 13 30.4 0.2 . 1 . . . . 6 GLU CB . 15880 1
57 . 1 1 7 7 GLU N N 15 118.9 0.05 . 1 . . . . 6 GLU N . 15880 1
58 . 1 1 8 8 VAL H H 1 8.59 0.01 . 1 . . . . 7 VAL H . 15880 1
59 . 1 1 8 8 VAL HA H 1 3.64 0.01 . 1 . . . . 7 VAL HA . 15880 1
60 . 1 1 8 8 VAL HB H 1 1.96 0.01 . 1 . . . . 7 VAL HB . 15880 1
61 . 1 1 8 8 VAL HG11 H 1 0.87 0.01 . 2 . . . . 7 VAL HG1 . 15880 1
62 . 1 1 8 8 VAL HG12 H 1 0.87 0.01 . 2 . . . . 7 VAL HG1 . 15880 1
63 . 1 1 8 8 VAL HG13 H 1 0.87 0.01 . 2 . . . . 7 VAL HG1 . 15880 1
64 . 1 1 8 8 VAL HG21 H 1 0.73 0.01 . 2 . . . . 7 VAL HG2 . 15880 1
65 . 1 1 8 8 VAL HG22 H 1 0.73 0.01 . 2 . . . . 7 VAL HG2 . 15880 1
66 . 1 1 8 8 VAL HG23 H 1 0.73 0.01 . 2 . . . . 7 VAL HG2 . 15880 1
67 . 1 1 8 8 VAL CA C 13 66.4 0.2 . 1 . . . . 7 VAL CA . 15880 1
68 . 1 1 8 8 VAL CB C 13 30.8 0.2 . 1 . . . . 7 VAL CB . 15880 1
69 . 1 1 8 8 VAL N N 15 119.3 0.05 . 1 . . . . 7 VAL N . 15880 1
70 . 1 1 9 9 LEU H H 1 8.23 0.01 . 1 . . . . 8 LEU H . 15880 1
71 . 1 1 9 9 LEU HA H 1 3.87 0.01 . 1 . . . . 8 LEU HA . 15880 1
72 . 1 1 9 9 LEU HB2 H 1 1.53 0.01 . 2 . . . . 8 LEU HB2 . 15880 1
73 . 1 1 9 9 LEU HB3 H 1 1.53 0.01 . 2 . . . . 8 LEU HB3 . 15880 1
74 . 1 1 9 9 LEU HD11 H 1 0.81 0.01 . 2 . . . . 8 LEU HD1 . 15880 1
75 . 1 1 9 9 LEU HD12 H 1 0.81 0.01 . 2 . . . . 8 LEU HD1 . 15880 1
76 . 1 1 9 9 LEU HD13 H 1 0.81 0.01 . 2 . . . . 8 LEU HD1 . 15880 1
77 . 1 1 9 9 LEU HD21 H 1 0.81 0.01 . 2 . . . . 8 LEU HD2 . 15880 1
78 . 1 1 9 9 LEU HD22 H 1 0.81 0.01 . 2 . . . . 8 LEU HD2 . 15880 1
79 . 1 1 9 9 LEU HD23 H 1 0.81 0.01 . 2 . . . . 8 LEU HD2 . 15880 1
80 . 1 1 9 9 LEU HG H 1 0.84 0.01 . 1 . . . . 8 LEU HG . 15880 1
81 . 1 1 9 9 LEU CA C 13 58.5 0.2 . 1 . . . . 8 LEU CA . 15880 1
82 . 1 1 9 9 LEU CB C 13 41.1 0.2 . 1 . . . . 8 LEU CB . 15880 1
83 . 1 1 9 9 LEU N N 15 120.6 0.05 . 1 . . . . 8 LEU N . 15880 1
84 . 1 1 10 10 GLN H H 1 7.91 0.01 . 1 . . . . 9 GLN H . 15880 1
85 . 1 1 10 10 GLN HA H 1 4.09 0.01 . 1 . . . . 9 GLN HA . 15880 1
86 . 1 1 10 10 GLN HB2 H 1 2.29 0.01 . 2 . . . . 9 GLN HB2 . 15880 1
87 . 1 1 10 10 GLN HB3 H 1 2.16 0.01 . 2 . . . . 9 GLN HB3 . 15880 1
88 . 1 1 10 10 GLN HE21 H 1 6.96 0.01 . 1 . . . . 9 GLN HE21 . 15880 1
89 . 1 1 10 10 GLN HE22 H 1 7.6 0.01 . 1 . . . . 9 GLN HE22 . 15880 1
90 . 1 1 10 10 GLN HG2 H 1 2.55 0.01 . 2 . . . . 9 GLN HG2 . 15880 1
91 . 1 1 10 10 GLN HG3 H 1 2.5 0.01 . 2 . . . . 9 GLN HG3 . 15880 1
92 . 1 1 10 10 GLN CA C 13 58.5 0.2 . 1 . . . . 9 GLN CA . 15880 1
93 . 1 1 10 10 GLN CB C 13 27.9 0.2 . 1 . . . . 9 GLN CB . 15880 1
94 . 1 1 10 10 GLN N N 15 117.2 0.05 . 1 . . . . 9 GLN N . 15880 1
95 . 1 1 10 10 GLN NE2 N 15 111.2 0.01 . 1 . . . . 9 GLN NE2 . 15880 1
96 . 1 1 11 11 GLU H H 1 8.2 0.01 . 1 . . . . 10 GLU H . 15880 1
97 . 1 1 11 11 GLU HA H 1 4.21 0.01 . 1 . . . . 10 GLU HA . 15880 1
98 . 1 1 11 11 GLU HB2 H 1 2.27 0.01 . 2 . . . . 10 GLU HB2 . 15880 1
99 . 1 1 11 11 GLU HB3 H 1 2.27 0.01 . 2 . . . . 10 GLU HB3 . 15880 1
100 . 1 1 11 11 GLU HG2 H 1 2.41 0.01 . 2 . . . . 10 GLU HG2 . 15880 1
101 . 1 1 11 11 GLU HG3 H 1 2.41 0.01 . 2 . . . . 10 GLU HG3 . 15880 1
102 . 1 1 11 11 GLU CA C 13 58.7 0.2 . 1 . . . . 10 GLU CA . 15880 1
103 . 1 1 11 11 GLU CB C 13 29.6 0.2 . 1 . . . . 10 GLU CB . 15880 1
104 . 1 1 11 11 GLU N N 15 120.2 0.05 . 1 . . . . 11 GLU N . 15880 1
105 . 1 1 12 12 LEU HA H 1 3.91 0.01 . 1 . . . . 11 LEU HA . 15880 1
106 . 1 1 12 12 LEU HB2 H 1 1.96 0.01 . 2 . . . . 11 LEU HB2 . 15880 1
107 . 1 1 12 12 LEU HB3 H 1 1.45 0.01 . 2 . . . . 11 LEU HB3 . 15880 1
108 . 1 1 12 12 LEU HD11 H 1 0.72 0.01 . 2 . . . . 11 LEU HD1 . 15880 1
109 . 1 1 12 12 LEU HD12 H 1 0.72 0.01 . 2 . . . . 11 LEU HD1 . 15880 1
110 . 1 1 12 12 LEU HD13 H 1 0.72 0.01 . 2 . . . . 11 LEU HD1 . 15880 1
111 . 1 1 12 12 LEU HD21 H 1 0.48 0.01 . 2 . . . . 11 LEU HD2 . 15880 1
112 . 1 1 12 12 LEU HD22 H 1 0.48 0.01 . 2 . . . . 11 LEU HD2 . 15880 1
113 . 1 1 12 12 LEU HD23 H 1 0.48 0.01 . 2 . . . . 11 LEU HD2 . 15880 1
114 . 1 1 12 12 LEU HG H 1 1.38 0.01 . 1 . . . . 11 LEU HG . 15880 1
115 . 1 1 12 12 LEU CA C 13 58.9 0.2 . 1 . . . . 11 LEU CA . 15880 1
116 . 1 1 12 12 LEU CB C 13 40.9 0.2 . 1 . . . . 11 LEU CB . 15880 1
117 . 1 1 12 12 LEU N N 15 124.6 0.05 . 1 . . . . 11 LEU N . 15880 1
118 . 1 1 13 13 VAL H H 1 8.18 0.01 . 1 . . . . 12 VAL H . 15880 1
119 . 1 1 13 13 VAL HA H 1 3.5 0.01 . 1 . . . . 12 VAL HA . 15880 1
120 . 1 1 13 13 VAL HB H 1 2.27 0.01 . 1 . . . . 12 VAL HB . 15880 1
121 . 1 1 13 13 VAL CA C 13 67.3 0.2 . 1 . . . . 12 VAL CA . 15880 1
122 . 1 1 13 13 VAL CB C 13 31.5 0.2 . 1 . . . . 12 VAL CB . 15880 1
123 . 1 1 13 13 VAL N N 15 120.3 0.05 . 1 . . . . 12 VAL N . 15880 1
124 . 1 1 14 14 LYS H H 1 8.02 0.01 . 1 . . . . 13 LYS H . 15880 1
125 . 1 1 14 14 LYS HA H 1 4.08 0.01 . 1 . . . . 13 LYS HA . 15880 1
126 . 1 1 14 14 LYS HB2 H 1 2.05 0.01 . 2 . . . . 13 LYS HB2 . 15880 1
127 . 1 1 14 14 LYS HB3 H 1 2.05 0.01 . 2 . . . . 13 LYS HB3 . 15880 1
128 . 1 1 14 14 LYS HE2 H 1 2.92 0.01 . 2 . . . . 13 LYS HE2 . 15880 1
129 . 1 1 14 14 LYS HE3 H 1 2.83 0.01 . 2 . . . . 13 LYS HE3 . 15880 1
130 . 1 1 14 14 LYS HG2 H 1 1.3 0.01 . 2 . . . . 13 LYS HG2 . 15880 1
131 . 1 1 14 14 LYS HG3 H 1 1.3 0.01 . 2 . . . . 13 LYS HG3 . 15880 1
132 . 1 1 14 14 LYS CA C 13 59.2 0.2 . 1 . . . . 13 LYS CA . 15880 1
133 . 1 1 14 14 LYS CB C 13 31.5 0.2 . 1 . . . . 13 LYS CB . 15880 1
134 . 1 1 14 14 LYS N N 15 118.7 0.05 . 1 . . . . 13 LYS N . 15880 1
135 . 1 1 15 15 HIS H H 1 8.58 0.01 . 1 . . . . 14 HIS H . 15880 1
136 . 1 1 15 15 HIS HA H 1 4.12 0.01 . 1 . . . . 14 HIS HA . 15880 1
137 . 1 1 15 15 HIS HB2 H 1 3.22 0.01 . 1 . . . . 14 HIS HB2 . 15880 1
138 . 1 1 15 15 HIS HB3 H 1 3.02 0.01 . 1 . . . . 14 HIS HB3 . 15880 1
139 . 1 1 15 15 HIS HD2 H 1 6.67 0.05 . 1 . . . . 14 HIS HD2 . 15880 1
140 . 1 1 15 15 HIS HE1 H 1 7.95 0.05 . 1 . . . . 14 HIS HE1 . 15880 1
141 . 1 1 15 15 HIS CA C 13 61.9 0.2 . 1 . . . . 14 HIS CA . 15880 1
142 . 1 1 15 15 HIS CB C 13 32 0.2 . 1 . . . . 14 HIS CB . 15880 1
143 . 1 1 15 15 HIS N N 15 117.8 0.05 . 1 . . . . 14 HIS N . 15880 1
144 . 1 1 16 16 LYS H H 1 8.67 0.01 . 1 . . . . 15 LYS H . 15880 1
145 . 1 1 16 16 LYS HA H 1 4.22 0.01 . 1 . . . . 15 LYS HA . 15880 1
146 . 1 1 16 16 LYS HB2 H 1 1.94 0.01 . 2 . . . . 15 LYS HB2 . 15880 1
147 . 1 1 16 16 LYS HB3 H 1 1.94 0.01 . 2 . . . . 15 LYS HB3 . 15880 1
148 . 1 1 16 16 LYS HD2 H 1 1.69 0.01 . 2 . . . . 15 LYS HD2 . 15880 1
149 . 1 1 16 16 LYS HD3 H 1 1.69 0.01 . 2 . . . . 15 LYS HD3 . 15880 1
150 . 1 1 16 16 LYS HE2 H 1 2.92 0.01 . 2 . . . . 15 LYS HE2 . 15880 1
151 . 1 1 16 16 LYS HE3 H 1 2.76 0.01 . 2 . . . . 15 LYS HE3 . 15880 1
152 . 1 1 16 16 LYS HG2 H 1 1.51 0.01 . 2 . . . . 15 LYS HG2 . 15880 1
153 . 1 1 16 16 LYS HG3 H 1 1.51 0.01 . 2 . . . . 15 LYS HG3 . 15880 1
154 . 1 1 16 16 LYS N N 15 120.3 0.05 . 1 . . . . 15 LYS N . 15880 1
155 . 1 1 17 17 GLU H H 1 7.91 0.01 . 1 . . . . 16 GLU H . 15880 1
156 . 1 1 17 17 GLU HA H 1 4.16 0.01 . 1 . . . . 16 GLU HA . 15880 1
157 . 1 1 17 17 GLU HB2 H 1 2.08 0.01 . 2 . . . . 16 GLU HB2 . 15880 1
158 . 1 1 17 17 GLU HB3 H 1 1.96 0.01 . 2 . . . . 16 GLU HB3 . 15880 1
159 . 1 1 17 17 GLU N N 15 120 0.05 . 1 . . . . 16 GLU N . 15880 1
160 . 1 1 18 18 LEU H H 1 8.37 0.01 . 1 . . . . 17 LEU H . 15880 1
161 . 1 1 18 18 LEU HA H 1 4.67 0.01 . 1 . . . . 17 LEU HA . 15880 1
162 . 1 1 18 18 LEU HB2 H 1 1.96 0.01 . 2 . . . . 17 LEU HB2 . 15880 1
163 . 1 1 18 18 LEU HB3 H 1 1.96 0.01 . 2 . . . . 17 LEU HB3 . 15880 1
164 . 1 1 18 18 LEU HD11 H 1 0.82 0.01 . 2 . . . . 17 LEU HD1 . 15880 1
165 . 1 1 18 18 LEU HD12 H 1 0.82 0.01 . 2 . . . . 17 LEU HD1 . 15880 1
166 . 1 1 18 18 LEU HD13 H 1 0.82 0.01 . 2 . . . . 17 LEU HD1 . 15880 1
167 . 1 1 18 18 LEU HD21 H 1 0.82 0.01 . 2 . . . . 17 LEU HD2 . 15880 1
168 . 1 1 18 18 LEU HD22 H 1 0.82 0.01 . 2 . . . . 17 LEU HD2 . 15880 1
169 . 1 1 18 18 LEU HD23 H 1 0.82 0.01 . 2 . . . . 17 LEU HD2 . 15880 1
170 . 1 1 18 18 LEU HG H 1 1.06 0.01 . 1 . . . . 17 LEU HG . 15880 1
171 . 1 1 18 18 LEU CB C 13 37.3 0.2 . 1 . . . . 17 LEU CB . 15880 1
172 . 1 1 18 18 LEU N N 15 121.2 0.05 . 1 . . . . 17 LEU N . 15880 1
173 . 1 1 19 19 LEU H H 1 8.45 0.01 . 1 . . . . 18 LEU H . 15880 1
174 . 1 1 19 19 LEU HA H 1 3.88 0.01 . 1 . . . . 18 LEU HA . 15880 1
175 . 1 1 19 19 LEU HB2 H 1 1.58 0.01 . 4 . . . . 18 LEU HB2 . 15880 1
176 . 1 1 19 19 LEU HB3 H 1 1.56 0.01 . 4 . . . . 18 LEU HB3 . 15880 1
177 . 1 1 19 19 LEU HD11 H 1 0.84 0.01 . 2 . . . . 18 LEU HD1 . 15880 1
178 . 1 1 19 19 LEU HD12 H 1 0.84 0.01 . 2 . . . . 18 LEU HD1 . 15880 1
179 . 1 1 19 19 LEU HD13 H 1 0.84 0.01 . 2 . . . . 18 LEU HD1 . 15880 1
180 . 1 1 19 19 LEU HD21 H 1 0.82 0.01 . 2 . . . . 18 LEU HD2 . 15880 1
181 . 1 1 19 19 LEU HD22 H 1 0.82 0.01 . 2 . . . . 18 LEU HD2 . 15880 1
182 . 1 1 19 19 LEU HD23 H 1 0.82 0.01 . 2 . . . . 18 LEU HD2 . 15880 1
183 . 1 1 19 19 LEU HG H 1 1.54 0.01 . 4 . . . . 18 LEU HG . 15880 1
184 . 1 1 19 19 LEU N N 15 119.3 0.05 . 1 . . . . 18 LEU N . 15880 1
185 . 1 1 20 20 ARG H H 1 7.62 0.01 . 1 . . . . 19 ARG H . 15880 1
186 . 1 1 20 20 ARG HA H 1 4.24 0.01 . 1 . . . . 19 ARG HA . 15880 1
187 . 1 1 20 20 ARG HB2 H 1 2.07 0.01 . 2 . . . . 19 ARG HB2 . 15880 1
188 . 1 1 20 20 ARG HB3 H 1 1.95 0.01 . 2 . . . . 19 ARG HB3 . 15880 1
189 . 1 1 20 20 ARG HD2 H 1 3.32 0.01 . 2 . . . . 19 ARG HD2 . 15880 1
190 . 1 1 20 20 ARG HD3 H 1 3.3 0.01 . 2 . . . . 19 ARG HD3 . 15880 1
191 . 1 1 20 20 ARG HG2 H 1 1.8 0.01 . 2 . . . . 19 ARG HG2 . 15880 1
192 . 1 1 20 20 ARG HG3 H 1 1.8 0.01 . 2 . . . . 19 ARG HG3 . 15880 1
193 . 1 1 20 20 ARG CA C 13 59.3 0.2 . 1 . . . . 19 ARG CA . 15880 1
194 . 1 1 20 20 ARG CB C 13 29.8 0.2 . 1 . . . . 19 ARG CB . 15880 1
195 . 1 1 20 20 ARG N N 15 117.9 0.05 . 1 . . . . 19 ARG N . 15880 1
196 . 1 1 21 21 ARG H H 1 8 0.01 . 1 . . . . 20 ARG H . 15880 1
197 . 1 1 21 21 ARG HA H 1 4.12 0.01 . 1 . . . . 20 ARG HA . 15880 1
198 . 1 1 21 21 ARG HB2 H 1 2.08 0.01 . 2 . . . . 20 ARG HB2 . 15880 1
199 . 1 1 21 21 ARG HB3 H 1 1.95 0.01 . 2 . . . . 20 ARG HB3 . 15880 1
200 . 1 1 21 21 ARG HD2 H 1 3.21 0.01 . 2 . . . . 20 ARG HD2 . 15880 1
201 . 1 1 21 21 ARG HD3 H 1 3.21 0.01 . 2 . . . . 20 ARG HD3 . 15880 1
202 . 1 1 21 21 ARG HG2 H 1 1.87 0.01 . 2 . . . . 20 ARG HG2 . 15880 1
203 . 1 1 21 21 ARG HG3 H 1 1.87 0.01 . 2 . . . . 20 ARG HG3 . 15880 1
204 . 1 1 21 21 ARG CA C 13 59.2 0.2 . 1 . . . . 20 ARG CA . 15880 1
205 . 1 1 21 21 ARG CB C 13 29.4 0.2 . 1 . . . . 20 ARG CB . 15880 1
206 . 1 1 21 21 ARG N N 15 118.3 0.05 . 1 . . . . 20 ARG N . 15880 1
207 . 1 1 22 22 LYS H H 1 8.6 0.01 . 1 . . . . 21 LYS H . 15880 1
208 . 1 1 22 22 LYS HA H 1 4.21 0.01 . 1 . . . . 21 LYS HA . 15880 1
209 . 1 1 22 22 LYS HB2 H 1 1.86 0.01 . 2 . . . . 21 LYS HB2 . 15880 1
210 . 1 1 22 22 LYS HB3 H 1 1.86 0.01 . 2 . . . . 21 LYS HB3 . 15880 1
211 . 1 1 22 22 LYS HD2 H 1 1.68 0.01 . 4 . . . . 21 LYS HD2 . 15880 1
212 . 1 1 22 22 LYS HD3 H 1 1.68 0.01 . 4 . . . . 21 LYS HD3 . 15880 1
213 . 1 1 22 22 LYS HE2 H 1 2.98 0.01 . 2 . . . . 21 LYS HE2 . 15880 1
214 . 1 1 22 22 LYS HE3 H 1 2.98 0.01 . 2 . . . . 21 LYS HE3 . 15880 1
215 . 1 1 22 22 LYS HG2 H 1 1.42 0.01 . 4 . . . . 21 LYS HG2 . 15880 1
216 . 1 1 22 22 LYS HG3 H 1 1.42 0.01 . 4 . . . . 21 LYS HG3 . 15880 1
217 . 1 1 22 22 LYS CA C 13 59 0.2 . 1 . . . . 21 LYS CA . 15880 1
218 . 1 1 22 22 LYS CB C 13 29.4 0.2 . 1 . . . . 21 LYS CB . 15880 1
219 . 1 1 22 22 LYS N N 15 120.9 0.05 . 1 . . . . 21 LYS N . 15880 1
220 . 1 1 23 23 ASP H H 1 8.56 0.01 . 1 . . . . 22 ASP H . 15880 1
221 . 1 1 23 23 ASP HA H 1 4.65 0.01 . 1 . . . . 22 ASP HA . 15880 1
222 . 1 1 23 23 ASP HB2 H 1 2.71 0.01 . 2 . . . . 22 ASP HB2 . 15880 1
223 . 1 1 23 23 ASP HB3 H 1 2.65 0.01 . 2 . . . . 22 ASP HB3 . 15880 1
224 . 1 1 23 23 ASP CA C 13 57.3 0.2 . 1 . . . . 22 ASP CA . 15880 1
225 . 1 1 23 23 ASP CB C 13 40.2 0.2 . 1 . . . . 22 ASP CB . 15880 1
226 . 1 1 23 23 ASP N N 15 119.5 0.05 . 1 . . . . 22 ASP N . 15880 1
227 . 1 1 24 24 THR H H 1 8.24 0.01 . 1 . . . . 23 THR H . 15880 1
228 . 1 1 24 24 THR HA H 1 4.38 0.01 . 1 . . . . 23 THR HA . 15880 1
229 . 1 1 24 24 THR HB H 1 3.88 0.01 . 1 . . . . 23 THR HB . 15880 1
230 . 1 1 24 24 THR HG21 H 1 1.32 0.01 . 1 . . . . 23 THR HG2 . 15880 1
231 . 1 1 24 24 THR HG22 H 1 1.32 0.01 . 1 . . . . 23 THR HG2 . 15880 1
232 . 1 1 24 24 THR HG23 H 1 1.32 0.01 . 1 . . . . 23 THR HG2 . 15880 1
233 . 1 1 24 24 THR CA C 13 66.6 0.2 . 1 . . . . 23 THR CA . 15880 1
234 . 1 1 24 24 THR CB C 13 68.4 0.2 . 1 . . . . 23 THR CB . 15880 1
235 . 1 1 24 24 THR N N 15 117.8 0.05 . 1 . . . . 23 THR N . 15880 1
236 . 1 1 25 25 HIS H H 1 7.97 0.01 . 1 . . . . 24 HIS H . 15880 1
237 . 1 1 25 25 HIS HA H 1 4.6 0.01 . 1 . . . . 24 HIS HA . 15880 1
238 . 1 1 25 25 HIS HB2 H 1 3.09 0.01 . 2 . . . . 24 HIS HB2 . 15880 1
239 . 1 1 25 25 HIS HB3 H 1 2.81 0.01 . 2 . . . . 24 HIS HB3 . 15880 1
240 . 1 1 25 25 HIS HD2 H 1 6.96 0.01 . 1 . . . . 24 HIS HD2 . 15880 1
241 . 1 1 25 25 HIS CA C 13 57 0.2 . 1 . . . . 24 HIS CA . 15880 1
242 . 1 1 25 25 HIS CB C 13 32 0.2 . 1 . . . . 24 HIS CB . 15880 1
243 . 1 1 25 25 HIS N N 15 122.1 0.05 . 1 . . . . 24 HIS N . 15880 1
244 . 1 1 26 26 ILE H H 1 8.76 0.01 . 1 . . . . 25 ILE H . 15880 1
245 . 1 1 26 26 ILE HA H 1 4.02 0.01 . 1 . . . . 25 ILE HA . 15880 1
246 . 1 1 26 26 ILE HB H 1 1.78 0.01 . 1 . . . . 25 ILE HB . 15880 1
247 . 1 1 26 26 ILE HG12 H 1 1.42 0.01 . 2 . . . . 25 ILE HG12 . 15880 1
248 . 1 1 26 26 ILE HG13 H 1 1.1 0.01 . 2 . . . . 25 ILE HG13 . 15880 1
249 . 1 1 26 26 ILE HG21 H 1 0.86 0.01 . 1 . . . . 25 ILE HG2 . 15880 1
250 . 1 1 26 26 ILE HG22 H 1 0.86 0.01 . 1 . . . . 25 ILE HG2 . 15880 1
251 . 1 1 26 26 ILE HG23 H 1 0.86 0.01 . 1 . . . . 25 ILE HG2 . 15880 1
252 . 1 1 26 26 ILE CA C 13 61.3 0.2 . 1 . . . . 25 ILE CA . 15880 1
253 . 1 1 26 26 ILE CB C 13 37.9 0.2 . 1 . . . . 25 ILE CB . 15880 1
254 . 1 1 26 26 ILE N N 15 119.1 0.05 . 1 . . . . 25 ILE N . 15880 1
255 . 1 1 27 27 ARG H H 1 7.82 0.01 . 1 . . . . 26 ARG H . 15880 1
256 . 1 1 27 27 ARG HA H 1 4.21 0.01 . 1 . . . . 26 ARG HA . 15880 1
257 . 1 1 27 27 ARG HB2 H 1 2.05 0.01 . 2 . . . . 26 ARG HB2 . 15880 1
258 . 1 1 27 27 ARG HB3 H 1 1.81 0.01 . 2 . . . . 26 ARG HB3 . 15880 1
259 . 1 1 27 27 ARG HD2 H 1 3.3 0.01 . 2 . . . . 26 ARG HD2 . 15880 1
260 . 1 1 27 27 ARG HD3 H 1 3.23 0.01 . 2 . . . . 26 ARG HD3 . 15880 1
261 . 1 1 27 27 ARG HG2 H 1 1.77 0.01 . 1 . . . . 26 ARG HG2 . 15880 1
262 . 1 1 27 27 ARG HG3 H 1 1.67 0.01 . 2 . . . . 26 ARG HG3 . 15880 1
263 . 1 1 27 27 ARG CA C 13 58.7 0.2 . 1 . . . . 26 ARG CA . 15880 1
264 . 1 1 27 27 ARG CB C 13 29.4 0.2 . 1 . . . . 26 ARG CB . 15880 1
265 . 1 1 27 27 ARG N N 15 118.3 0.05 . 1 . . . . 26 ARG N . 15880 1
266 . 1 1 28 28 GLU H H 1 8.02 0.01 . 1 . . . . 27 GLU H . 15880 1
267 . 1 1 28 28 GLU HA H 1 4.14 0.01 . 1 . . . . 27 GLU HA . 15880 1
268 . 1 1 28 28 GLU HB2 H 1 2.42 0.01 . 2 . . . . 27 GLU HB2 . 15880 1
269 . 1 1 28 28 GLU HB3 H 1 2.42 0.01 . 2 . . . . 27 GLU HB3 . 15880 1
270 . 1 1 28 28 GLU HG2 H 1 2.61 0.01 . 2 . . . . 27 GLU HG2 . 15880 1
271 . 1 1 28 28 GLU HG3 H 1 2.61 0.01 . 2 . . . . 27 GLU HG3 . 15880 1
272 . 1 1 28 28 GLU CA C 13 60.5 0.2 . 1 . . . . 27 GLU CA . 15880 1
273 . 1 1 28 28 GLU N N 15 118.6 0.05 . 1 . . . . 27 GLU N . 15880 1
274 . 1 1 29 29 LEU H H 1 8.37 0.01 . 1 . . . . 28 LEU H . 15880 1
275 . 1 1 29 29 LEU HA H 1 4.25 0.01 . 1 . . . . 28 LEU HA . 15880 1
276 . 1 1 29 29 LEU HB2 H 1 1.55 0.01 . 4 . . . . 28 LEU HB2 . 15880 1
277 . 1 1 29 29 LEU HB3 H 1 1.55 0.01 . 4 . . . . 28 LEU HB3 . 15880 1
278 . 1 1 29 29 LEU HD11 H 1 0.72 0.01 . 1 . . . . 28 LEU HD1 . 15880 1
279 . 1 1 29 29 LEU HD12 H 1 0.72 0.01 . 1 . . . . 28 LEU HD1 . 15880 1
280 . 1 1 29 29 LEU HD13 H 1 0.72 0.01 . 1 . . . . 28 LEU HD1 . 15880 1
281 . 1 1 29 29 LEU HD21 H 1 0.66 0.01 . 1 . . . . 28 LEU HD2 . 15880 1
282 . 1 1 29 29 LEU HD22 H 1 0.66 0.01 . 1 . . . . 28 LEU HD2 . 15880 1
283 . 1 1 29 29 LEU HD23 H 1 0.66 0.01 . 1 . . . . 28 LEU HD2 . 15880 1
284 . 1 1 29 29 LEU HG H 1 1.5 0.01 . 4 . . . . 28 LEU HG . 15880 1
285 . 1 1 29 29 LEU N N 15 121.2 0.05 . 1 . . . . 28 LEU N . 15880 1
286 . 1 1 30 30 GLU H H 1 8.91 0.01 . 1 . . . . 29 GLU H . 15880 1
287 . 1 1 30 30 GLU HA H 1 4.18 0.01 . 1 . . . . 29 GLU HA . 15880 1
288 . 1 1 30 30 GLU HB2 H 1 2.06 0.01 . 2 . . . . 29 GLU HB2 . 15880 1
289 . 1 1 30 30 GLU HB3 H 1 1.97 0.01 . 2 . . . . 29 GLU HB3 . 15880 1
290 . 1 1 30 30 GLU CA C 13 60.1 0.2 . 1 . . . . 29 GLU CA . 15880 1
291 . 1 1 30 30 GLU CB C 13 29.2 0.2 . 1 . . . . 29 GLU CB . 15880 1
292 . 1 1 30 30 GLU N N 15 119 0.05 . 1 . . . . 29 GLU N . 15880 1
293 . 1 1 31 31 ASP H H 1 8.58 0.01 . 1 . . . . 30 ASP H . 15880 1
294 . 1 1 31 31 ASP HA H 1 4.42 0.01 . 1 . . . . 30 ASP HA . 15880 1
295 . 1 1 31 31 ASP HB2 H 1 2.9 0.01 . 2 . . . . 30 ASP HB2 . 15880 1
296 . 1 1 31 31 ASP HB3 H 1 2.7 0.01 . 2 . . . . 30 ASP HB3 . 15880 1
297 . 1 1 31 31 ASP CA C 13 57 0.2 . 1 . . . . 30 ASP CA . 15880 1
298 . 1 1 31 31 ASP N N 15 119.4 0.05 . 1 . . . . 30 ASP N . 15880 1
299 . 1 1 32 32 TYR H H 1 8.1 0.01 . 1 . . . . 31 TYR H . 15880 1
300 . 1 1 32 32 TYR HA H 1 4.52 0.01 . 1 . . . . 31 TYR HA . 15880 1
301 . 1 1 32 32 TYR HB2 H 1 3 0.01 . 2 . . . . 31 TYR HB2 . 15880 1
302 . 1 1 32 32 TYR HB3 H 1 3 0.01 . 2 . . . . 31 TYR HB3 . 15880 1
303 . 1 1 32 32 TYR HD1 H 1 7.08 0.01 . 3 . . . . 31 TYR HD1 . 15880 1
304 . 1 1 32 32 TYR HD2 H 1 7.08 0.01 . 3 . . . . 31 TYR HD2 . 15880 1
305 . 1 1 32 32 TYR HE1 H 1 6.8 0.01 . 3 . . . . 31 TYR HE1 . 15880 1
306 . 1 1 32 32 TYR HE2 H 1 6.8 0.01 . 3 . . . . 31 TYR HE2 . 15880 1
307 . 1 1 32 32 TYR CA C 13 58.2 0.2 . 1 . . . . 31 TYR CA . 15880 1
308 . 1 1 32 32 TYR N N 15 122.1 0.05 . 1 . . . . 31 TYR N . 15880 1
309 . 1 1 33 33 ILE HA H 1 4.07 0.01 . 1 . . . . 32 ILE HA . 15880 1
310 . 1 1 33 33 ILE HB H 1 1.82 0.01 . 1 . . . . 32 ILE HB . 15880 1
311 . 1 1 33 33 ILE HG12 H 1 1.28 0.01 . 2 . . . . 32 ILE HG12 . 15880 1
312 . 1 1 33 33 ILE HG13 H 1 1.28 0.01 . 2 . . . . 32 ILE HG13 . 15880 1
313 . 1 1 33 33 ILE HG21 H 1 0.86 0.01 . 1 . . . . 32 ILE HG2 . 15880 1
314 . 1 1 33 33 ILE HG22 H 1 0.86 0.01 . 1 . . . . 32 ILE HG2 . 15880 1
315 . 1 1 33 33 ILE HG23 H 1 0.86 0.01 . 1 . . . . 32 ILE HG2 . 15880 1
316 . 1 1 33 33 ILE CA C 13 58.2 0.2 . 1 . . . . 32 ILE CA . 15880 1
317 . 1 1 34 34 ASP H H 1 8.13 0.01 . 1 . . . . 33 ASP H . 15880 1
318 . 1 1 34 34 ASP HA H 1 4.38 0.01 . 1 . . . . 33 ASP HA . 15880 1
319 . 1 1 34 34 ASP HB2 H 1 2.85 0.01 . 2 . . . . 33 ASP HB2 . 15880 1
320 . 1 1 34 34 ASP HB3 H 1 2.65 0.01 . 2 . . . . 33 ASP HB3 . 15880 1
321 . 1 1 34 34 ASP CA C 13 57.3 0.2 . 1 . . . . 33 ASP CA . 15880 1
322 . 1 1 34 34 ASP CB C 13 40.6 0.2 . 1 . . . . 33 ASP CB . 15880 1
323 . 1 1 34 34 ASP N N 15 118.1 0.05 . 1 . . . . 33 ASP N . 15880 1
324 . 1 1 35 35 ASN H H 1 7.79 0.01 . 1 . . . . 34 ASN H . 15880 1
325 . 1 1 35 35 ASN HA H 1 4.52 0.01 . 1 . . . . 34 ASN HA . 15880 1
326 . 1 1 35 35 ASN HB2 H 1 2.92 0.01 . 2 . . . . 34 ASN HB2 . 15880 1
327 . 1 1 35 35 ASN HB3 H 1 2.8 0.01 . 2 . . . . 34 ASN HB3 . 15880 1
328 . 1 1 35 35 ASN HD21 H 1 7 0.01 . 2 . . . . 34 ASN HD21 . 15880 1
329 . 1 1 35 35 ASN HD22 H 1 7.58 0.01 . 2 . . . . 34 ASN HD22 . 15880 1
330 . 1 1 35 35 ASN CA C 13 55.3 0.2 . 1 . . . . 34 ASN CA . 15880 1
331 . 1 1 35 35 ASN CB C 13 39.8 0.2 . 1 . . . . 34 ASN CB . 15880 1
332 . 1 1 35 35 ASN N N 15 115.6 0.05 . 1 . . . . 34 ASN N . 15880 1
333 . 1 1 36 36 LEU HA H 1 3.75 0.01 . 1 . . . . 35 LEU HA . 15880 1
334 . 1 1 36 36 LEU HB2 H 1 1.68 0.01 . 4 . . . . 35 LEU HB2 . 15880 1
335 . 1 1 36 36 LEU HB3 H 1 1.68 0.01 . 4 . . . . 35 LEU HB3 . 15880 1
336 . 1 1 36 36 LEU HD11 H 1 0.95 0.01 . 2 . . . . 35 LEU HD1 . 15880 1
337 . 1 1 36 36 LEU HD12 H 1 0.95 0.01 . 2 . . . . 35 LEU HD1 . 15880 1
338 . 1 1 36 36 LEU HD13 H 1 0.95 0.01 . 2 . . . . 35 LEU HD1 . 15880 1
339 . 1 1 36 36 LEU HD21 H 1 0.95 0.01 . 2 . . . . 35 LEU HD2 . 15880 1
340 . 1 1 36 36 LEU HD22 H 1 0.95 0.01 . 2 . . . . 35 LEU HD2 . 15880 1
341 . 1 1 36 36 LEU HD23 H 1 0.95 0.01 . 2 . . . . 35 LEU HD2 . 15880 1
342 . 1 1 36 36 LEU HG H 1 1.57 0.01 . 4 . . . . 35 LEU HG . 15880 1
343 . 1 1 36 36 LEU CA C 13 56.3 0.2 . 1 . . . . 35 LEU CA . 15880 1
344 . 1 1 37 37 LEU HA H 1 4.28 0.01 . 1 . . . . 36 LEU HA . 15880 1
345 . 1 1 37 37 LEU HB2 H 1 1.6 0.01 . 4 . . . . 36 LEU HB2 . 15880 1
346 . 1 1 37 37 LEU HB3 H 1 1.6 0.01 . 4 . . . . 36 LEU HB3 . 15880 1
347 . 1 1 37 37 LEU HD11 H 1 0.92 0.01 . 2 . . . . 36 LEU HD1 . 15880 1
348 . 1 1 37 37 LEU HD12 H 1 0.92 0.01 . 2 . . . . 36 LEU HD1 . 15880 1
349 . 1 1 37 37 LEU HD13 H 1 0.92 0.01 . 2 . . . . 36 LEU HD1 . 15880 1
350 . 1 1 37 37 LEU HD21 H 1 0.86 0.01 . 2 . . . . 36 LEU HD2 . 15880 1
351 . 1 1 37 37 LEU HD22 H 1 0.86 0.01 . 2 . . . . 36 LEU HD2 . 15880 1
352 . 1 1 37 37 LEU HD23 H 1 0.86 0.01 . 2 . . . . 36 LEU HD2 . 15880 1
353 . 1 1 37 37 LEU HG H 1 1.6 0.01 . 4 . . . . 36 LEU HG . 15880 1
354 . 1 1 37 37 LEU CA C 13 55.8 0.2 . 1 . . . . 36 LEU CA . 15880 1
355 . 1 1 37 37 LEU CB C 13 42.3 0.2 . 1 . . . . 36 LEU CB . 15880 1
356 . 1 1 38 38 VAL H H 1 7.5 0.1 . 1 . . . . 37 VAL H . 15880 1
357 . 1 1 38 38 VAL HA H 1 4.07 0.1 . 1 . . . . 37 VAL HA . 15880 1
358 . 1 1 38 38 VAL HB H 1 2.05 0.1 . 1 . . . . 37 VAL HB . 15880 1
359 . 1 1 38 38 VAL HG11 H 1 0.95 0.1 . 2 . . . . 37 VAL HG1 . 15880 1
360 . 1 1 38 38 VAL HG12 H 1 0.95 0.1 . 2 . . . . 37 VAL HG1 . 15880 1
361 . 1 1 38 38 VAL HG13 H 1 0.95 0.1 . 2 . . . . 37 VAL HG1 . 15880 1
362 . 1 1 38 38 VAL HG21 H 1 1.01 0.1 . 2 . . . . 37 VAL HG2 . 15880 1
363 . 1 1 38 38 VAL HG22 H 1 1.01 0.1 . 2 . . . . 37 VAL HG2 . 15880 1
364 . 1 1 38 38 VAL HG23 H 1 1.01 0.1 . 2 . . . . 37 VAL HG2 . 15880 1
365 . 1 1 38 38 VAL CA C 13 62.8 0.2 . 1 . . . . 37 VAL CA . 15880 1
366 . 1 1 38 38 VAL CB C 13 33.6 0.2 . 1 . . . . 37 VAL CB . 15880 1
367 . 1 1 38 38 VAL N N 15 115.9 0.05 . 1 . . . . 37 VAL N . 15880 1
368 . 1 1 39 39 ARG H H 1 7.92 0.01 . 1 . . . . 38 ARG H . 15880 1
369 . 1 1 39 39 ARG HA H 1 4.36 0.01 . 1 . . . . 38 ARG HA . 15880 1
370 . 1 1 39 39 ARG HB2 H 1 1.86 0.01 . 2 . . . . 38 ARG HB2 . 15880 1
371 . 1 1 39 39 ARG HB3 H 1 1.86 0.01 . 2 . . . . 38 ARG HB3 . 15880 1
372 . 1 1 39 39 ARG HD2 H 1 3.21 0.01 . 2 . . . . 38 ARG HD2 . 15880 1
373 . 1 1 39 39 ARG HD3 H 1 3.21 0.01 . 2 . . . . 38 ARG HD3 . 15880 1
374 . 1 1 39 39 ARG HG2 H 1 1.75 0.01 . 2 . . . . 38 ARG HG2 . 15880 1
375 . 1 1 39 39 ARG HG3 H 1 1.63 0.01 . 2 . . . . 38 ARG HG3 . 15880 1
376 . 1 1 39 39 ARG CA C 13 60.5 0.2 . 1 . . . . 38 ARG CA . 15880 1
377 . 1 1 39 39 ARG N N 15 121.3 0.05 . 1 . . . . 38 ARG N . 15880 1
378 . 1 1 40 40 VAL H H 1 8 0.01 . 1 . . . . 39 VAL H . 15880 1
379 . 1 1 40 40 VAL HA H 1 4.18 0.01 . 1 . . . . 39 VAL HA . 15880 1
380 . 1 1 40 40 VAL HB H 1 2.16 0.01 . 1 . . . . 39 VAL HB . 15880 1
381 . 1 1 40 40 VAL HG11 H 1 0.94 0.01 . 2 . . . . 39 VAL HG1 . 15880 1
382 . 1 1 40 40 VAL HG12 H 1 0.94 0.01 . 2 . . . . 39 VAL HG1 . 15880 1
383 . 1 1 40 40 VAL HG13 H 1 0.94 0.01 . 2 . . . . 39 VAL HG1 . 15880 1
384 . 1 1 40 40 VAL HG21 H 1 0.94 0.01 . 2 . . . . 39 VAL HG2 . 15880 1
385 . 1 1 40 40 VAL HG22 H 1 0.94 0.01 . 2 . . . . 39 VAL HG2 . 15880 1
386 . 1 1 40 40 VAL HG23 H 1 0.94 0.01 . 2 . . . . 39 VAL HG2 . 15880 1
387 . 1 1 40 40 VAL CA C 13 62.6 0.2 . 1 . . . . 39 VAL CA . 15880 1
388 . 1 1 40 40 VAL CB C 13 32.6 0.2 . 1 . . . . 39 VAL CB . 15880 1
389 . 1 1 40 40 VAL N N 15 119 0.05 . 1 . . . . 39 VAL N . 15880 1
390 . 1 1 41 41 MET H H 1 7.99 0.01 . 1 . . . . 40 MET H . 15880 1
391 . 1 1 41 41 MET HA H 1 4.55 0.01 . 1 . . . . 40 MET HA . 15880 1
392 . 1 1 41 41 MET HB2 H 1 2.55 0.01 . 4 . . . . 40 MET HB2 . 15880 1
393 . 1 1 41 41 MET HB3 H 1 2.55 0.01 . 4 . . . . 40 MET HB3 . 15880 1
394 . 1 1 41 41 MET HE1 H 1 2.08 0.01 . 1 . . . . 40 MET HE . 15880 1
395 . 1 1 41 41 MET HE2 H 1 2.08 0.01 . 1 . . . . 40 MET HE . 15880 1
396 . 1 1 41 41 MET HE3 H 1 2.08 0.01 . 1 . . . . 40 MET HE . 15880 1
397 . 1 1 41 41 MET HG2 H 1 2.61 0.01 . 4 . . . . 40 MET HG2 . 15880 1
398 . 1 1 41 41 MET HG3 H 1 2.61 0.01 . 4 . . . . 40 MET HG3 . 15880 1
399 . 1 1 41 41 MET CA C 13 56.9 0.2 . 1 . . . . 40 MET CA . 15880 1
400 . 1 1 41 41 MET CB C 13 33.7 0.2 . 1 . . . . 40 MET CB . 15880 1
401 . 1 1 41 41 MET N N 15 128.4 0.05 . 1 . . . . 40 MET N . 15880 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 175 15880 1
1 176 15880 1
1 183 15880 1
2 211 15880 1
2 212 15880 1
2 215 15880 1
2 216 15880 1
3 276 15880 1
3 277 15880 1
3 284 15880 1
4 334 15880 1
4 335 15880 1
4 342 15880 1
5 345 15880 1
5 346 15880 1
5 353 15880 1
6 392 15880 1
6 393 15880 1
6 397 15880 1
6 398 15880 1
stop_
save_