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 11049
_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-15N HSQC' 1 $sample_1 isotropic 11049 1
2 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11049 1
3 '3D 1H-15N TOCSY' 1 $sample_1 isotropic 11049 1
4 '2D 1H-1H NOESY' 1 $sample_1 isotropic 11049 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 ALA H H 1 8.685 0.005 . 1 . . . . 2 ALA HN . 11049 1
2 . 1 1 2 2 ALA HA H 1 4.248 0.005 . 1 . . . . 2 ALA HA . 11049 1
3 . 1 1 2 2 ALA HB1 H 1 1.319 0.005 . 1 . . . . 2 ALA HB* . 11049 1
4 . 1 1 2 2 ALA HB2 H 1 1.319 0.005 . 1 . . . . 2 ALA HB* . 11049 1
5 . 1 1 2 2 ALA HB3 H 1 1.319 0.005 . 1 . . . . 2 ALA HB* . 11049 1
6 . 1 1 2 2 ALA N N 15 126.556 0.020 . 1 . . . . 2 ALA N . 11049 1
7 . 1 1 3 3 GLU H H 1 8.498 0.005 . 1 . . . . 3 GLU HN . 11049 1
8 . 1 1 3 3 GLU HA H 1 4.176 0.005 . 1 . . . . 3 GLU HA . 11049 1
9 . 1 1 3 3 GLU HB2 H 1 1.881 0.005 . 2 . . . . 3 GLU HB2 . 11049 1
10 . 1 1 3 3 GLU HB3 H 1 1.974 0.005 . 2 . . . . 3 GLU HB3 . 11049 1
11 . 1 1 3 3 GLU HG2 H 1 2.197 0.005 . 2 . . . . 3 GLU HG2 . 11049 1
12 . 1 1 3 3 GLU HG3 H 1 2.198 0.005 . 2 . . . . 3 GLU HG3 . 11049 1
13 . 1 1 3 3 GLU N N 15 120.184 0.020 . 1 . . . . 3 GLU N . 11049 1
14 . 1 1 4 4 MET H H 1 8.508 0.005 . 1 . . . . 4 MET HN . 11049 1
15 . 1 1 4 4 MET HA H 1 4.392 0.005 . 1 . . . . 4 MET HA . 11049 1
16 . 1 1 4 4 MET HB2 H 1 1.968 0.005 . 2 . . . . 4 MET HB2 . 11049 1
17 . 1 1 4 4 MET HB3 H 1 1.985 0.005 . 2 . . . . 4 MET HB3 . 11049 1
18 . 1 1 4 4 MET HG2 H 1 2.469 0.005 . 2 . . . . 4 MET HG2 . 11049 1
19 . 1 1 4 4 MET HG3 H 1 2.562 0.005 . 2 . . . . 4 MET HG3 . 11049 1
20 . 1 1 4 4 MET N N 15 121.618 0.020 . 1 . . . . 4 MET N . 11049 1
21 . 1 1 5 5 GLY H H 1 8.426 0.005 . 1 . . . . 5 GLY HN . 11049 1
22 . 1 1 5 5 GLY HA2 H 1 3.909 0.005 . 2 . . . . 5 GLY HA1 . 11049 1
23 . 1 1 5 5 GLY HA3 H 1 3.908 0.005 . 2 . . . . 5 GLY HA2 . 11049 1
24 . 1 1 5 5 GLY N N 15 109.499 0.020 . 1 . . . . 5 GLY N . 11049 1
25 . 1 1 6 6 SER H H 1 8.267 0.005 . 1 . . . . 6 SER HN . 11049 1
26 . 1 1 6 6 SER HA H 1 4.339 0.005 . 1 . . . . 6 SER HA . 11049 1
27 . 1 1 6 6 SER HB2 H 1 3.786 0.005 . 2 . . . . 6 SER HB2 . 11049 1
28 . 1 1 6 6 SER HB3 H 1 3.878 0.005 . 2 . . . . 6 SER HB3 . 11049 1
29 . 1 1 6 6 SER N N 15 115.882 0.020 . 1 . . . . 6 SER N . 11049 1
30 . 1 1 7 7 LYS H H 1 8.386 0.005 . 1 . . . . 7 LYS HN . 11049 1
31 . 1 1 7 7 LYS HA H 1 4.225 0.005 . 1 . . . . 7 LYS HA . 11049 1
32 . 1 1 7 7 LYS HB2 H 1 1.758 0.005 . 2 . . . . 7 LYS HB2 . 11049 1
33 . 1 1 7 7 LYS HB3 H 1 1.774 0.005 . 2 . . . . 7 LYS HB3 . 11049 1
34 . 1 1 7 7 LYS HD2 H 1 1.608 0.005 . 2 . . . . 7 LYS HD2 . 11049 1
35 . 1 1 7 7 LYS HD3 H 1 1.609 0.005 . 2 . . . . 7 LYS HD3 . 11049 1
36 . 1 1 7 7 LYS HE2 H 1 2.899 0.005 . 2 . . . . 7 LYS HE* . 11049 1
37 . 1 1 7 7 LYS HE3 H 1 2.899 0.005 . 2 . . . . 7 LYS HE* . 11049 1
38 . 1 1 7 7 LYS HG2 H 1 1.362 0.005 . 2 . . . . 7 LYS HG2 . 11049 1
39 . 1 1 7 7 LYS HG3 H 1 1.463 0.005 . 2 . . . . 7 LYS HG3 . 11049 1
40 . 1 1 7 7 LYS N N 15 122.478 0.020 . 1 . . . . 7 LYS N . 11049 1
41 . 1 1 8 8 GLY H H 1 8.296 0.005 . 1 . . . . 8 GLY HN . 11049 1
42 . 1 1 8 8 GLY HA2 H 1 3.912 0.005 . 2 . . . . 8 GLY HA1 . 11049 1
43 . 1 1 8 8 GLY HA3 H 1 3.856 0.005 . 2 . . . . 8 GLY HA2 . 11049 1
44 . 1 1 8 8 GLY N N 15 108.556 0.020 . 1 . . . . 8 GLY N . 11049 1
45 . 1 1 9 9 VAL H H 1 8.036 0.005 . 1 . . . . 9 VAL HN . 11049 1
46 . 1 1 9 9 VAL HA H 1 3.914 0.005 . 1 . . . . 9 VAL HA . 11049 1
47 . 1 1 9 9 VAL HB H 1 2.067 0.005 . 1 . . . . 9 VAL HB . 11049 1
48 . 1 1 9 9 VAL HG11 H 1 0.899 0.005 . 2 . . . . 9 VAL HG1* . 11049 1
49 . 1 1 9 9 VAL HG12 H 1 0.899 0.005 . 2 . . . . 9 VAL HG1* . 11049 1
50 . 1 1 9 9 VAL HG13 H 1 0.899 0.005 . 2 . . . . 9 VAL HG1* . 11049 1
51 . 1 1 9 9 VAL HG21 H 1 0.881 0.005 . 2 . . . . 9 VAL HG2* . 11049 1
52 . 1 1 9 9 VAL HG22 H 1 0.881 0.005 . 2 . . . . 9 VAL HG2* . 11049 1
53 . 1 1 9 9 VAL HG23 H 1 0.881 0.005 . 2 . . . . 9 VAL HG2* . 11049 1
54 . 1 1 9 9 VAL N N 15 120.540 0.020 . 1 . . . . 9 VAL N . 11049 1
55 . 1 1 10 10 THR H H 1 7.730 0.005 . 1 . . . . 10 THR HN . 11049 1
56 . 1 1 10 10 THR HA H 1 4.224 0.005 . 1 . . . . 10 THR HA . 11049 1
57 . 1 1 10 10 THR HB H 1 4.279 0.005 . 1 . . . . 10 THR HB . 11049 1
58 . 1 1 10 10 THR HG21 H 1 1.140 0.005 . 1 . . . . 10 THR HG2* . 11049 1
59 . 1 1 10 10 THR HG22 H 1 1.140 0.005 . 1 . . . . 10 THR HG2* . 11049 1
60 . 1 1 10 10 THR HG23 H 1 1.140 0.005 . 1 . . . . 10 THR HG2* . 11049 1
61 . 1 1 10 10 THR N N 15 116.338 0.020 . 1 . . . . 10 THR N . 11049 1
62 . 1 1 11 11 ALA H H 1 8.781 0.005 . 1 . . . . 11 ALA HN . 11049 1
63 . 1 1 11 11 ALA HA H 1 4.005 0.005 . 1 . . . . 11 ALA HA . 11049 1
64 . 1 1 11 11 ALA HB1 H 1 1.380 0.005 . 1 . . . . 11 ALA HB* . 11049 1
65 . 1 1 11 11 ALA HB2 H 1 1.380 0.005 . 1 . . . . 11 ALA HB* . 11049 1
66 . 1 1 11 11 ALA HB3 H 1 1.380 0.005 . 1 . . . . 11 ALA HB* . 11049 1
67 . 1 1 11 11 ALA N N 15 124.559 0.020 . 1 . . . . 11 ALA N . 11049 1
68 . 1 1 12 12 GLY H H 1 8.442 0.005 . 1 . . . . 12 GLY HN . 11049 1
69 . 1 1 12 12 GLY HA2 H 1 3.899 0.005 . 2 . . . . 12 GLY HA1 . 11049 1
70 . 1 1 12 12 GLY HA3 H 1 3.765 0.005 . 2 . . . . 12 GLY HA2 . 11049 1
71 . 1 1 12 12 GLY N N 15 105.667 0.020 . 1 . . . . 12 GLY N . 11049 1
72 . 1 1 13 13 LYS H H 1 7.926 0.005 . 1 . . . . 13 LYS HN . 11049 1
73 . 1 1 13 13 LYS HA H 1 4.145 0.005 . 1 . . . . 13 LYS HA . 11049 1
74 . 1 1 13 13 LYS HB2 H 1 1.833 0.005 . 2 . . . . 13 LYS HB2 . 11049 1
75 . 1 1 13 13 LYS HB3 H 1 1.834 0.005 . 2 . . . . 13 LYS HB3 . 11049 1
76 . 1 1 13 13 LYS HD2 H 1 1.628 0.005 . 2 . . . . 13 LYS HD2 . 11049 1
77 . 1 1 13 13 LYS HD3 H 1 1.678 0.005 . 2 . . . . 13 LYS HD3 . 11049 1
78 . 1 1 13 13 LYS HG2 H 1 1.369 0.005 . 2 . . . . 13 LYS HG2 . 11049 1
79 . 1 1 13 13 LYS HG3 H 1 1.465 0.005 . 2 . . . . 13 LYS HG3 . 11049 1
80 . 1 1 13 13 LYS N N 15 121.991 0.020 . 1 . . . . 13 LYS N . 11049 1
81 . 1 1 14 14 ILE H H 1 8.055 0.005 . 1 . . . . 14 ILE HN . 11049 1
82 . 1 1 14 14 ILE HA H 1 3.764 0.005 . 1 . . . . 14 ILE HA . 11049 1
83 . 1 1 14 14 ILE HB H 1 1.906 0.005 . 1 . . . . 14 ILE HB . 11049 1
84 . 1 1 14 14 ILE HD11 H 1 0.808 0.005 . 1 . . . . 14 ILE HD1* . 11049 1
85 . 1 1 14 14 ILE HD12 H 1 0.808 0.005 . 1 . . . . 14 ILE HD1* . 11049 1
86 . 1 1 14 14 ILE HD13 H 1 0.808 0.005 . 1 . . . . 14 ILE HD1* . 11049 1
87 . 1 1 14 14 ILE HG12 H 1 1.074 0.005 . 2 . . . . 14 ILE HG12 . 11049 1
88 . 1 1 14 14 ILE HG13 H 1 1.664 0.005 . 2 . . . . 14 ILE HG13 . 11049 1
89 . 1 1 14 14 ILE HG21 H 1 0.792 0.005 . 1 . . . . 14 ILE HG2* . 11049 1
90 . 1 1 14 14 ILE HG22 H 1 0.792 0.005 . 1 . . . . 14 ILE HG2* . 11049 1
91 . 1 1 14 14 ILE HG23 H 1 0.792 0.005 . 1 . . . . 14 ILE HG2* . 11049 1
92 . 1 1 14 14 ILE N N 15 120.540 0.020 . 1 . . . . 14 ILE N . 11049 1
93 . 1 1 15 15 ALA H H 1 8.535 0.005 . 1 . . . . 15 ALA HN . 11049 1
94 . 1 1 15 15 ALA HA H 1 3.920 0.005 . 1 . . . . 15 ALA HA . 11049 1
95 . 1 1 15 15 ALA HB1 H 1 1.416 0.005 . 1 . . . . 15 ALA HB* . 11049 1
96 . 1 1 15 15 ALA HB2 H 1 1.416 0.005 . 1 . . . . 15 ALA HB* . 11049 1
97 . 1 1 15 15 ALA HB3 H 1 1.416 0.005 . 1 . . . . 15 ALA HB* . 11049 1
98 . 1 1 15 15 ALA N N 15 122.578 0.020 . 1 . . . . 15 ALA N . 11049 1
99 . 1 1 16 16 SER H H 1 8.154 0.005 . 1 . . . . 16 SER HN . 11049 1
100 . 1 1 16 16 SER HA H 1 4.185 0.005 . 1 . . . . 16 SER HA . 11049 1
101 . 1 1 16 16 SER HB2 H 1 3.910 0.005 . 2 . . . . 16 SER HB2 . 11049 1
102 . 1 1 16 16 SER HB3 H 1 3.911 0.005 . 2 . . . . 16 SER HB3 . 11049 1
103 . 1 1 16 16 SER N N 15 112.609 0.020 . 1 . . . . 16 SER N . 11049 1
104 . 1 1 17 17 ASN H H 1 7.984 0.005 . 1 . . . . 17 ASN HN . 11049 1
105 . 1 1 17 17 ASN HA H 1 4.457 0.005 . 1 . . . . 17 ASN HA . 11049 1
106 . 1 1 17 17 ASN HB2 H 1 2.688 0.005 . 2 . . . . 17 ASN HB2 . 11049 1
107 . 1 1 17 17 ASN HB3 H 1 2.879 0.005 . 2 . . . . 17 ASN HB3 . 11049 1
108 . 1 1 17 17 ASN HD21 H 1 7.627 0.005 . 2 . . . . 17 ASN HD21 . 11049 1
109 . 1 1 17 17 ASN HD22 H 1 7.073 0.005 . 2 . . . . 17 ASN HD22 . 11049 1
110 . 1 1 17 17 ASN N N 15 120.008 0.020 . 1 . . . . 17 ASN N . 11049 1
111 . 1 1 17 17 ASN ND2 N 15 112.858 0.020 . 1 . . . . 17 ASN ND2 . 11049 1
112 . 1 1 18 18 VAL H H 1 8.263 0.005 . 1 . . . . 18 VAL HN . 11049 1
113 . 1 1 18 18 VAL HA H 1 3.569 0.005 . 1 . . . . 18 VAL HA . 11049 1
114 . 1 1 18 18 VAL HB H 1 2.139 0.005 . 1 . . . . 18 VAL HB . 11049 1
115 . 1 1 18 18 VAL HG11 H 1 0.971 0.005 . 2 . . . . 18 VAL HG1* . 11049 1
116 . 1 1 18 18 VAL HG12 H 1 0.971 0.005 . 2 . . . . 18 VAL HG1* . 11049 1
117 . 1 1 18 18 VAL HG13 H 1 0.971 0.005 . 2 . . . . 18 VAL HG1* . 11049 1
118 . 1 1 18 18 VAL HG21 H 1 0.837 0.005 . 2 . . . . 18 VAL HG2* . 11049 1
119 . 1 1 18 18 VAL HG22 H 1 0.837 0.005 . 2 . . . . 18 VAL HG2* . 11049 1
120 . 1 1 18 18 VAL HG23 H 1 0.837 0.005 . 2 . . . . 18 VAL HG2* . 11049 1
121 . 1 1 18 18 VAL N N 15 119.552 0.020 . 1 . . . . 18 VAL N . 11049 1
122 . 1 1 19 19 GLN H H 1 8.322 0.005 . 1 . . . . 19 GLN HN . 11049 1
123 . 1 1 19 19 GLN HA H 1 3.822 0.005 . 1 . . . . 19 GLN HA . 11049 1
124 . 1 1 19 19 GLN HB2 H 1 2.098 0.005 . 2 . . . . 19 GLN HB2 . 11049 1
125 . 1 1 19 19 GLN HB3 H 1 2.193 0.005 . 2 . . . . 19 GLN HB3 . 11049 1
126 . 1 1 19 19 GLN HE21 H 1 7.386 0.005 . 2 . . . . 19 GLN HE21 . 11049 1
127 . 1 1 19 19 GLN HE22 H 1 6.720 0.005 . 2 . . . . 19 GLN HE22 . 11049 1
128 . 1 1 19 19 GLN HG2 H 1 2.240 0.005 . 2 . . . . 19 GLN HG2 . 11049 1
129 . 1 1 19 19 GLN HG3 H 1 2.335 0.005 . 2 . . . . 19 GLN HG3 . 11049 1
130 . 1 1 19 19 GLN N N 15 119.489 0.020 . 1 . . . . 19 GLN N . 11049 1
131 . 1 1 19 19 GLN NE2 N 15 110.837 0.020 . 1 . . . . 19 GLN NE2 . 11049 1
132 . 1 1 20 20 LYS H H 1 7.783 0.005 . 1 . . . . 20 LYS HN . 11049 1
133 . 1 1 20 20 LYS HA H 1 4.042 0.005 . 1 . . . . 20 LYS HA . 11049 1
134 . 1 1 20 20 LYS HB2 H 1 1.867 0.005 . 2 . . . . 20 LYS HB2 . 11049 1
135 . 1 1 20 20 LYS HB3 H 1 1.868 0.005 . 2 . . . . 20 LYS HB3 . 11049 1
136 . 1 1 20 20 LYS HD2 H 1 1.586 0.005 . 2 . . . . 20 LYS HD2 . 11049 1
137 . 1 1 20 20 LYS HD3 H 1 1.587 0.005 . 2 . . . . 20 LYS HD3 . 11049 1
138 . 1 1 20 20 LYS HG2 H 1 1.433 0.005 . 2 . . . . 20 LYS HG2 . 11049 1
139 . 1 1 20 20 LYS HG3 H 1 1.449 0.005 . 2 . . . . 20 LYS HG3 . 11049 1
140 . 1 1 20 20 LYS N N 15 117.865 0.020 . 1 . . . . 20 LYS N . 11049 1
141 . 1 1 21 21 LYS H H 1 7.735 0.005 . 1 . . . . 21 LYS HN . 11049 1
142 . 1 1 21 21 LYS HA H 1 4.128 0.005 . 1 . . . . 21 LYS HA . 11049 1
143 . 1 1 21 21 LYS HB2 H 1 1.832 0.005 . 2 . . . . 21 LYS HB2 . 11049 1
144 . 1 1 21 21 LYS HB3 H 1 1.913 0.005 . 2 . . . . 21 LYS HB3 . 11049 1
145 . 1 1 21 21 LYS HE2 H 1 2.893 0.005 . 2 . . . . 21 LYS HE* . 11049 1
146 . 1 1 21 21 LYS HE3 H 1 2.893 0.005 . 2 . . . . 21 LYS HE* . 11049 1
147 . 1 1 21 21 LYS HG2 H 1 1.500 0.005 . 2 . . . . 21 LYS HG2 . 11049 1
148 . 1 1 21 21 LYS HG3 H 1 1.501 0.005 . 2 . . . . 21 LYS HG3 . 11049 1
149 . 1 1 21 21 LYS N N 15 118.498 0.020 . 1 . . . . 21 LYS N . 11049 1
150 . 1 1 22 22 LEU H H 1 7.962 0.005 . 1 . . . . 22 LEU HN . 11049 1
151 . 1 1 22 22 LEU HA H 1 4.214 0.005 . 1 . . . . 22 LEU HA . 11049 1
152 . 1 1 22 22 LEU HB2 H 1 1.556 0.005 . 2 . . . . 22 LEU HB2 . 11049 1
153 . 1 1 22 22 LEU HB3 H 1 1.812 0.005 . 2 . . . . 22 LEU HB3 . 11049 1
154 . 1 1 22 22 LEU HD11 H 1 0.773 0.005 . 2 . . . . 22 LEU HD1* . 11049 1
155 . 1 1 22 22 LEU HD12 H 1 0.773 0.005 . 2 . . . . 22 LEU HD1* . 11049 1
156 . 1 1 22 22 LEU HD13 H 1 0.773 0.005 . 2 . . . . 22 LEU HD1* . 11049 1
157 . 1 1 22 22 LEU HD21 H 1 0.763 0.005 . 2 . . . . 22 LEU HD2* . 11049 1
158 . 1 1 22 22 LEU HD22 H 1 0.763 0.005 . 2 . . . . 22 LEU HD2* . 11049 1
159 . 1 1 22 22 LEU HD23 H 1 0.763 0.005 . 2 . . . . 22 LEU HD2* . 11049 1
160 . 1 1 22 22 LEU HG H 1 1.643 0.005 . 1 . . . . 22 LEU HG . 11049 1
161 . 1 1 22 22 LEU N N 15 118.736 0.020 . 1 . . . . 22 LEU N . 11049 1
162 . 1 1 23 23 THR H H 1 8.124 0.005 . 1 . . . . 23 THR HN . 11049 1
163 . 1 1 23 23 THR HA H 1 4.109 0.005 . 1 . . . . 23 THR HA . 11049 1
164 . 1 1 23 23 THR HB H 1 4.309 0.005 . 1 . . . . 23 THR HB . 11049 1
165 . 1 1 23 23 THR HG21 H 1 1.211 0.005 . 1 . . . . 23 THR HG2* . 11049 1
166 . 1 1 23 23 THR HG22 H 1 1.211 0.005 . 1 . . . . 23 THR HG2* . 11049 1
167 . 1 1 23 23 THR HG23 H 1 1.211 0.005 . 1 . . . . 23 THR HG2* . 11049 1
168 . 1 1 23 23 THR N N 15 114.112 0.020 . 1 . . . . 23 THR N . 11049 1
169 . 1 1 24 24 ARG H H 1 7.735 0.005 . 1 . . . . 24 ARG HN . 11049 1
170 . 1 1 24 24 ARG HA H 1 4.129 0.005 . 1 . . . . 24 ARG HA . 11049 1
171 . 1 1 24 24 ARG HB2 H 1 1.857 0.005 . 2 . . . . 24 ARG HB2 . 11049 1
172 . 1 1 24 24 ARG HB3 H 1 1.868 0.005 . 2 . . . . 24 ARG HB3 . 11049 1
173 . 1 1 24 24 ARG HD2 H 1 3.158 0.005 . 2 . . . . 24 ARG HD2 . 11049 1
174 . 1 1 24 24 ARG HD3 H 1 3.222 0.005 . 2 . . . . 24 ARG HD3 . 11049 1
175 . 1 1 24 24 ARG HE H 1 7.381 0.005 . 1 . . . . 24 ARG HE . 11049 1
176 . 1 1 24 24 ARG HG2 H 1 1.673 0.005 . 2 . . . . 24 ARG HG2 . 11049 1
177 . 1 1 24 24 ARG HG3 H 1 1.684 0.005 . 2 . . . . 24 ARG HG3 . 11049 1
178 . 1 1 24 24 ARG N N 15 118.498 0.020 . 1 . . . . 24 ARG N . 11049 1
179 . 1 1 24 24 ARG NE N 15 107.799 0.020 . 1 . . . . 24 ARG NE . 11049 1
180 . 1 1 25 25 ALA H H 1 8.158 0.005 . 1 . . . . 25 ALA HN . 11049 1
181 . 1 1 25 25 ALA HA H 1 4.016 0.005 . 1 . . . . 25 ALA HA . 11049 1
182 . 1 1 25 25 ALA HB1 H 1 1.400 0.005 . 1 . . . . 25 ALA HB* . 11049 1
183 . 1 1 25 25 ALA HB2 H 1 1.400 0.005 . 1 . . . . 25 ALA HB* . 11049 1
184 . 1 1 25 25 ALA HB3 H 1 1.400 0.005 . 1 . . . . 25 ALA HB* . 11049 1
185 . 1 1 25 25 ALA N N 15 121.452 0.020 . 1 . . . . 25 ALA N . 11049 1
186 . 1 1 26 26 GLN H H 1 8.083 0.005 . 1 . . . . 26 GLN HN . 11049 1
187 . 1 1 26 26 GLN HA H 1 3.853 0.005 . 1 . . . . 26 GLN HA . 11049 1
188 . 1 1 26 26 GLN HB2 H 1 2.083 0.005 . 2 . . . . 26 GLN HB2 . 11049 1
189 . 1 1 26 26 GLN HB3 H 1 2.202 0.005 . 2 . . . . 26 GLN HB3 . 11049 1
190 . 1 1 26 26 GLN HE21 H 1 7.059 0.005 . 2 . . . . 26 GLN HE21 . 11049 1
191 . 1 1 26 26 GLN HE22 H 1 6.676 0.005 . 2 . . . . 26 GLN HE22 . 11049 1
192 . 1 1 26 26 GLN HG2 H 1 2.226 0.005 . 2 . . . . 26 GLN HG2 . 11049 1
193 . 1 1 26 26 GLN HG3 H 1 2.295 0.005 . 2 . . . . 26 GLN HG3 . 11049 1
194 . 1 1 26 26 GLN N N 15 117.222 0.020 . 1 . . . . 26 GLN N . 11049 1
195 . 1 1 26 26 GLN NE2 N 15 108.774 0.020 . 1 . . . . 26 GLN NE2 . 11049 1
196 . 1 1 27 27 GLU H H 1 8.091 0.005 . 1 . . . . 27 GLU HN . 11049 1
197 . 1 1 27 27 GLU HA H 1 3.900 0.005 . 1 . . . . 27 GLU HA . 11049 1
198 . 1 1 27 27 GLU HB2 H 1 2.011 0.005 . 2 . . . . 27 GLU HB2 . 11049 1
199 . 1 1 27 27 GLU HB3 H 1 2.121 0.005 . 2 . . . . 27 GLU HB3 . 11049 1
200 . 1 1 27 27 GLU HG2 H 1 2.350 0.005 . 2 . . . . 27 GLU HG2 . 11049 1
201 . 1 1 27 27 GLU HG3 H 1 2.351 0.005 . 2 . . . . 27 GLU HG3 . 11049 1
202 . 1 1 27 27 GLU N N 15 118.736 0.020 . 1 . . . . 27 GLU N . 11049 1
203 . 1 1 28 28 LYS H H 1 7.873 0.005 . 1 . . . . 28 LYS HN . 11049 1
204 . 1 1 28 28 LYS HA H 1 4.053 0.005 . 1 . . . . 28 LYS HA . 11049 1
205 . 1 1 28 28 LYS HB2 H 1 1.799 0.005 . 2 . . . . 28 LYS HB2 . 11049 1
206 . 1 1 28 28 LYS HB3 H 1 1.874 0.005 . 2 . . . . 28 LYS HB3 . 11049 1
207 . 1 1 28 28 LYS HD2 H 1 1.605 0.005 . 2 . . . . 28 LYS HD2 . 11049 1
208 . 1 1 28 28 LYS HD3 H 1 1.606 0.005 . 2 . . . . 28 LYS HD3 . 11049 1
209 . 1 1 28 28 LYS HE2 H 1 2.892 0.005 . 2 . . . . 28 LYS HE* . 11049 1
210 . 1 1 28 28 LYS HE3 H 1 2.892 0.005 . 2 . . . . 28 LYS HE* . 11049 1
211 . 1 1 28 28 LYS HG2 H 1 1.455 0.005 . 2 . . . . 28 LYS HG2 . 11049 1
212 . 1 1 28 28 LYS HG3 H 1 1.456 0.005 . 2 . . . . 28 LYS HG3 . 11049 1
213 . 1 1 28 28 LYS N N 15 117.876 0.020 . 1 . . . . 28 LYS N . 11049 1
214 . 1 1 29 29 VAL H H 1 7.824 0.005 . 1 . . . . 29 VAL HN . 11049 1
215 . 1 1 29 29 VAL HA H 1 3.659 0.005 . 1 . . . . 29 VAL HA . 11049 1
216 . 1 1 29 29 VAL HB H 1 2.114 0.005 . 1 . . . . 29 VAL HB . 11049 1
217 . 1 1 29 29 VAL HG11 H 1 0.978 0.005 . 2 . . . . 29 VAL HG1* . 11049 1
218 . 1 1 29 29 VAL HG12 H 1 0.978 0.005 . 2 . . . . 29 VAL HG1* . 11049 1
219 . 1 1 29 29 VAL HG13 H 1 0.978 0.005 . 2 . . . . 29 VAL HG1* . 11049 1
220 . 1 1 29 29 VAL HG21 H 1 0.865 0.005 . 2 . . . . 29 VAL HG2* . 11049 1
221 . 1 1 29 29 VAL HG22 H 1 0.865 0.005 . 2 . . . . 29 VAL HG2* . 11049 1
222 . 1 1 29 29 VAL HG23 H 1 0.865 0.005 . 2 . . . . 29 VAL HG2* . 11049 1
223 . 1 1 29 29 VAL N N 15 118.301 0.020 . 1 . . . . 29 VAL N . 11049 1
224 . 1 1 30 30 LEU H H 1 8.016 0.005 . 1 . . . . 30 LEU HN . 11049 1
225 . 1 1 30 30 LEU HA H 1 4.021 0.005 . 1 . . . . 30 LEU HA . 11049 1
226 . 1 1 30 30 LEU HB2 H 1 1.553 0.005 . 2 . . . . 30 LEU HB2 . 11049 1
227 . 1 1 30 30 LEU HB3 H 1 1.774 0.005 . 2 . . . . 30 LEU HB3 . 11049 1
228 . 1 1 30 30 LEU HD11 H 1 0.857 0.005 . 2 . . . . 30 LEU HD1* . 11049 1
229 . 1 1 30 30 LEU HD12 H 1 0.857 0.005 . 2 . . . . 30 LEU HD1* . 11049 1
230 . 1 1 30 30 LEU HD13 H 1 0.857 0.005 . 2 . . . . 30 LEU HD1* . 11049 1
231 . 1 1 30 30 LEU HD21 H 1 0.836 0.005 . 2 . . . . 30 LEU HD2* . 11049 1
232 . 1 1 30 30 LEU HD22 H 1 0.836 0.005 . 2 . . . . 30 LEU HD2* . 11049 1
233 . 1 1 30 30 LEU HD23 H 1 0.836 0.005 . 2 . . . . 30 LEU HD2* . 11049 1
234 . 1 1 30 30 LEU N N 15 119.386 0.020 . 1 . . . . 30 LEU N . 11049 1
235 . 1 1 31 31 GLN H H 1 7.797 0.005 . 1 . . . . 31 GLN HN . 11049 1
236 . 1 1 31 31 GLN HA H 1 4.049 0.005 . 1 . . . . 31 GLN HA . 11049 1
237 . 1 1 31 31 GLN HB2 H 1 2.067 0.005 . 2 . . . . 31 GLN HB2 . 11049 1
238 . 1 1 31 31 GLN HB3 H 1 2.068 0.005 . 2 . . . . 31 GLN HB3 . 11049 1
239 . 1 1 31 31 GLN HE21 H 1 7.475 0.005 . 2 . . . . 31 GLN HE21 . 11049 1
240 . 1 1 31 31 GLN HE22 H 1 6.761 0.005 . 2 . . . . 31 GLN HE22 . 11049 1
241 . 1 1 31 31 GLN HG2 H 1 2.366 0.005 . 2 . . . . 31 GLN HG2 . 11049 1
242 . 1 1 31 31 GLN HG3 H 1 2.478 0.005 . 2 . . . . 31 GLN HG3 . 11049 1
243 . 1 1 31 31 GLN N N 15 116.048 0.020 . 1 . . . . 31 GLN N . 11049 1
244 . 1 1 31 31 GLN NE2 N 15 111.736 0.020 . 1 . . . . 31 GLN NE2 . 11049 1
245 . 1 1 32 32 LYS H H 1 7.636 0.005 . 1 . . . . 32 LYS HN . 11049 1
246 . 1 1 32 32 LYS HA H 1 4.212 0.005 . 1 . . . . 32 LYS HA . 11049 1
247 . 1 1 32 32 LYS HB2 H 1 1.839 0.005 . 2 . . . . 32 LYS HB2 . 11049 1
248 . 1 1 32 32 LYS HB3 H 1 1.840 0.005 . 2 . . . . 32 LYS HB3 . 11049 1
249 . 1 1 32 32 LYS HD2 H 1 1.630 0.005 . 2 . . . . 32 LYS HD2 . 11049 1
250 . 1 1 32 32 LYS HD3 H 1 1.634 0.005 . 2 . . . . 32 LYS HD3 . 11049 1
251 . 1 1 32 32 LYS HE2 H 1 2.897 0.005 . 2 . . . . 32 LYS HE* . 11049 1
252 . 1 1 32 32 LYS HE3 H 1 2.897 0.005 . 2 . . . . 32 LYS HE* . 11049 1
253 . 1 1 32 32 LYS HG2 H 1 1.452 0.005 . 2 . . . . 32 LYS HG2 . 11049 1
254 . 1 1 32 32 LYS HG3 H 1 1.453 0.005 . 2 . . . . 32 LYS HG3 . 11049 1
255 . 1 1 32 32 LYS N N 15 117.243 0.020 . 1 . . . . 32 LYS N . 11049 1
256 . 1 1 33 33 LEU H H 1 7.710 0.005 . 1 . . . . 33 LEU HN . 11049 1
257 . 1 1 33 33 LEU HA H 1 4.139 0.005 . 1 . . . . 33 LEU HA . 11049 1
258 . 1 1 33 33 LEU HB2 H 1 1.331 0.005 . 2 . . . . 33 LEU HB2 . 11049 1
259 . 1 1 33 33 LEU HB3 H 1 1.625 0.005 . 2 . . . . 33 LEU HB3 . 11049 1
260 . 1 1 33 33 LEU HD11 H 1 0.829 0.005 . 2 . . . . 33 LEU HD1* . 11049 1
261 . 1 1 33 33 LEU HD12 H 1 0.829 0.005 . 2 . . . . 33 LEU HD1* . 11049 1
262 . 1 1 33 33 LEU HD13 H 1 0.829 0.005 . 2 . . . . 33 LEU HD1* . 11049 1
263 . 1 1 33 33 LEU HD21 H 1 0.733 0.005 . 2 . . . . 33 LEU HD2* . 11049 1
264 . 1 1 33 33 LEU HD22 H 1 0.733 0.005 . 2 . . . . 33 LEU HD2* . 11049 1
265 . 1 1 33 33 LEU HD23 H 1 0.733 0.005 . 2 . . . . 33 LEU HD2* . 11049 1
266 . 1 1 33 33 LEU HG H 1 1.624 0.005 . 1 . . . . 33 LEU HG . 11049 1
267 . 1 1 33 33 LEU N N 15 118.498 0.020 . 1 . . . . 33 LEU N . 11049 1
268 . 1 1 34 34 TYR H H 1 7.270 0.005 . 1 . . . . 34 TYR HN . 11049 1
269 . 1 1 34 34 TYR HA H 1 4.306 0.005 . 1 . . . . 34 TYR HA . 11049 1
270 . 1 1 34 34 TYR HB2 H 1 2.782 0.005 . 2 . . . . 34 TYR HB2 . 11049 1
271 . 1 1 34 34 TYR HB3 H 1 2.982 0.005 . 2 . . . . 34 TYR HB3 . 11049 1
272 . 1 1 34 34 TYR HD1 H 1 7.030 0.005 . 3 . . . . 34 TYR HD* . 11049 1
273 . 1 1 34 34 TYR HD2 H 1 7.030 0.005 . 3 . . . . 34 TYR HD* . 11049 1
274 . 1 1 34 34 TYR HE1 H 1 6.681 0.005 . 3 . . . . 34 TYR HE* . 11049 1
275 . 1 1 34 34 TYR HE2 H 1 6.681 0.005 . 3 . . . . 34 TYR HE* . 11049 1
276 . 1 1 34 34 TYR N N 15 121.089 0.020 . 1 . . . . 34 TYR N . 11049 1
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